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

Systemtic Name: methyl 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-19(24)17(15-10-6-3-7-11-15)22-12-16(18(22)23)21-20(25)27-13-14-8-4-2-5-9-14/h2-11,16-17H,12-13H2,1H3,(H,21,25)