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

Systemtic Name: methyl 2-[2-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-2-oxo-4-phenyl-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-phenyl-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-32-25(30)23(20-15-9-4-10-16-20)28-22(19-13-7-3-8-14-19)21(24(28)29)27-26(31)33-17-18-11-5-2-6-12-18/h2-16,21-23H,17H2,1H3,(H,27,31)