methyl 2-[3-azido-2-oxidanylidene-4-(4-phenylmethoxycarbonyloxyphenyl)azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-azido-2-oxidanylidene-4-(4-phenylmethoxycarbonyloxyphenyl)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-azido-2-(4-benzyloxycarbonyloxyphenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-azido-2-oxo-4-(4-phenylmethoxycarbonyloxyphenyl)-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-oxo-4-(4-phenylmethoxycarbonyloxyphenyl)azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-azido-2-(4-carbobenzoxyoxyphenyl)-4-keto-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)OC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O6/c1-34-25(32)23(18-10-6-3-7-11-18)30-22(21(24(30)31)28-29-27)19-12-14-20(15-13-19)36-26(33)35-16-17-8-4-2-5-9-17/h2-15,21-23H,16H2,1H3