2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoic acid Openeye Name: 2-[4-(benzyloxycarbonylamino)-3-oxo-azetidin-2-yl]-2-(4-benzyloxycarbonyloxyphenyl)acetic acid CAS Name: 2-[3-oxo-4-(phenylmethoxycarbonylamino)-2-azetidinyl]-2-(4-phenylmethoxycarbonyloxyphenyl)acetic acid IUPAC Name: 2-[3-oxo-4-(phenylmethoxycarbonylamino)azetidin-2-yl]-2-(4-phenylmethoxycarbonyloxyphenyl)acetic acid Traditional Name: 2-[4-(benzyloxycarbonylamino)-3-keto-azetidin-2-yl]-2-(4-carbobenzoxyoxyphenyl)acetic acid Formula: C27H24N2O8 MolecularWeight: 504.48806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)C(C3=CC=C(C=C3)OC(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)C(C3=CC=C(C=C3)OC(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H24N2O8/c30-23-22(28-24(23)29-26(33)35-15-17-7-3-1-4-8-17)21(25(31)32)19-11-13-20(14-12-19)37-27(34)36-16-18-9-5-2-6-10-18/h1-14,21-22,24,28H,15-16H2,(H,29,33)(H,31,32)