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Monobactams

Description:

Compounds comprising beta-lactam ring is alone and not fused to another ring.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Lactams ⮕ Beta lactams ⮕ Monobactams

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  1. (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
    (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
    CAS: 1376614-99-1 PubChem CID: 69281225
    Out of Stock Item #: S1327448
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
    SMILES
    C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
    InChIKey
    OLNTVTPDXPETLC-ZRBLBEILSA-N
    InChI
    1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/mshow more
  2. (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
    (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
    CAS: 302781-98-2 PubChem CID: 58827445 Formula: C24H22FNO3 Molecular Weight: 391.43
    Out of Stock Item #: R1324238
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    Technical Identifiers
    IUPAC Name
    (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
    SMILES
    C1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O
    InChIKey
    YWZUFJFIXFJKBD-XPWALMASSA-N
    InChI
    1S/C24H22FNO3/c25-18-10-6-16(7-11-18)22(28)15-14-21-23(17-8-12-20(27)13-9-17)26(24(21)29)19-4-2-1-3-5-19/h1-13,21-23,27-28H,14-15H2/t21-,22+,23-/m1/s1
  3. (R)-4-Nitrobenzyl 2-diazo-4-((2R，3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
    (R)-4-Nitrobenzyl 2-diazo-4-((2R，3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
    CAS: 137391-68-5 PubChem CID: 57009450 Formula: C17H18N4O7 Molecular Weight: 390.36
    ≥98%
    Out of Stock Item #: N770751
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    Technical Identifiers
    IUPAC Name
    (4-nitrophenyl)methyl (4R)-2-diazo-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoate
    SMILES
    CC(C1C(NC1=O)C(C)C(=O)C(=[N+]=[N-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O
    InChIKey
    FDXUXRZSNNSUGD-NRMKKVEVSA-N
    InChI
    1S/C17H18N4O7/c1-8(13-12(9(2)22)16(24)19-13)15(23)14(20-18)17(25)28-7-10-3-5-11(6-4-10)21(26)27/h3-6,8-9,12-13,22H,7H2,1-2H3,(H,19,24)/t8-,9-,12-,13-/show more
  4. 3-((2S，3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid
    3-((2S，3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid
    CAS: 204589-82-2 PubChem CID: 10669746 Formula: C25H22FNO4 Molecular Weight: 419.4
    ≥95%
    Out of Stock Item #: P724952
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    Technical Identifiers
    IUPAC Name
    3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoic acid
    SMILES
    C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(=O)O
    InChIKey
    YOJPXOLPAHAPAQ-ISKFKSNPSA-N
    InChI
    1S/C25H22FNO4/c26-19-8-10-20(11-9-19)27-24(22(25(27)30)14-15-23(28)29)18-6-12-21(13-7-18)31-16-17-4-2-1-3-5-17/h1-13,22,24H,14-16H2,(H,28,29)/t22-,24-show more
  5. (R)-Benzyl 4-oxoazetidine-2-carboxylate
    (R)-Benzyl 4-oxoazetidine-2-carboxylate
    CAS: 95729-87-6 Formula: C11H11NO3 Molecular Weight: 205.21
    ≥98%
    Out of Stock Item #: B735287
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    Technical Identifiers
    IUPAC Name
    benzyl (2R)-4-oxoazetidine-2-carboxylate
    SMILES
    C1C(NC1=O)C(=O)OCC2=CC=CC=C2
    InChIKey
    WGLLBHSIXLWVFU-SECBINFHSA-N
    InChI
    1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1
  6. (3R，4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate
    (3R，4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate
    CAS: 201856-57-7 PubChem CID: 9927699
    ≥98%
    Out of Stock Item #: T710419
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    Technical Identifiers
    IUPAC Name
    tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate
    SMILES
    CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2
    InChIKey
    CZTZICYNMYGUNU-JQXSQYPDSA-N
    InChI
    1S/C18H25NO5/c1-6-22-12(2)23-15-14(13-10-8-7-9-11-13)19(16(15)20)17(21)24-18(3,4)5/h7-12,14-15H,6H2,1-5H3/t12?,14-,15+/m0/s1
  7. 4-(Benzyloxycarbonyl)-2-azetidinone
    4-(Benzyloxycarbonyl)-2-azetidinone
    CAS: 87791-58-0 EC Number: 675-999-5 Formula: C11H11NO3 Molecular Weight: 205.21
    Solid ≥97%
    Out of Stock Item #: A701363
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzyl 4-oxoazetidine-2-carboxylate
    SMILES
    C1C(NC1=O)C(=O)OCC2=CC=CC=C2
    InChIKey
    WGLLBHSIXLWVFU-UHFFFAOYSA-N
    InChI
    1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)
    Synonyms
    Benzyl 4-oxoazetidine-2-carboxylate | Benzyl 4-oxoazetidine-2-carboxylate
  8. 1-Phenylazetidin-2-one
    1-Phenylazetidin-2-one
    CAS: 5099-95-6 EC Number: 824-544-0 PubChem CID: 570854 Formula: C9H9NO Molecular Weight: 147.17
    Solid ≥97%
    Out of Stock Item #: P698106
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    Technical Identifiers
    IUPAC Name
    1-phenylazetidin-2-one
    SMILES
    C1CN(C1=O)C2=CC=CC=C2
    InChIKey
    OPISVEPYALEQJT-UHFFFAOYSA-N
    InChI
    1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2
    Synonyms
    N-Phenyl-β-lactam
  9. 1-(2-chloro-3-pyridinyl)-3，3-dimethyl-2-azetanone
    1-(2-chloro-3-pyridinyl)-3，3-dimethyl-2-azetanone
    CAS: 339100-95-7 PubChem CID: 1486825 Formula: C10H11ClN2O Molecular Weight: 210.66
    ≥90%
    Out of Stock Item #: D699505
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    Technical Identifiers
    IUPAC Name
    1-(2-chloropyridin-3-yl)-3,3-dimethylazetidin-2-one
    SMILES
    CC1(CN(C1=O)C2=C(N=CC=C2)Cl)C
    InChIKey
    FDKCNYDPODUNGI-UHFFFAOYSA-N
    InChI
    1S/C10H11ClN2O/c1-10(2)6-13(9(10)14)7-4-3-5-12-8(7)11/h3-5H,6H2,1-2H3
  10. 1-benzyl-3,3-dimethyl-azetidin-2-one - 97%, used for , CAS No. 77564-97-7, by Aladdin Scientific
    1-benzyl-3,3-dimethyl-azetidin-2-one
    CAS: 77564-97-7 PubChem CID: 357686 Formula: C12H15NO Molecular Weight: 189.25
    ≥97%
    Out of Stock Item #: B682508
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC1(CN(C1=O)CC2=CC=CC=C2)C
    InChIKey
    HJZDKZMSDOXSNM-UHFFFAOYSA-N
    InChI
    1S/C12H15NO/c1-12(2)9-13(11(12)14)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
  11. 1-(4-piperidyl)azetidin-2-one;hydrochloride - 97%, used for , CAS No. 1255099-22-9, by Aladdin Scientific
    1-(4-piperidyl)azetidin-2-one;hydrochloride
    CAS: 1255099-22-9 PubChem CID: 71741569 Formula: C8H15ClN2O Molecular Weight: 190.67
    ≥97%
    Out of Stock Item #: A681161
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    C1CNCCC1N2CCC2=O.Cl
    InChIKey
    VJEPHSSOITWGIE-UHFFFAOYSA-N
    InChI
    1S/C8H14N2O.ClH/c11-8-3-6-10(8)7-1-4-9-5-2-7;/h7,9H,1-6H2;1H
  12. 2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-phenyloxazolidin-2-on-3-yl)-4(R)-(2-styryl)azetidin-2-on-1-yl]acetic acid N-[(R)-alpha-methyl-3-trifluoromethylbenzyl]amide
    2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-phenyloxazolidin-2-on-3-yl)-4(R)-(2-styryl)azetidin-2-on-1-yl]acetic acid N-[(R)-alpha-methyl-3-trifluoromethylbenzyl]amide
    Formula: C43H48F3N5O5 Molecular Weight: 771.9
    Out of Stock Item #: R671183
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    Technical Identifiers
    IUPAC Name
    (2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)-N-[(1show more
    SMILES
    CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C(C(C4=O)N5C(COC5=O)C6=CC=CC=C6)C=CC7=CC=CC=C7
    InChIKey
    ZPKHVQNRKMCYGL-AFAPVMNMSA-N
    InChI
    1S/C43H48F3N5O5/c1-29(32-16-11-17-33(26-32)43(44,45)46)47-40(53)36(27-38(52)49-24-20-34(21-25-49)48-22-9-4-10-23-48)50-35(19-18-30-12-5-2-6-13-30)39(4show more
    Synonyms
    CHEMBL244243 | Q21098891 | BDBM50202910 | 2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-pheny...
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