methyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate

Systemtic Name: methyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Openeye Name: methyl 3-(benzyloxycarbonylamino)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methoxyphenyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-26-15-10-8-14(9-11-15)22-17(19(24)27-2)16(18(22)23)21-20(25)28-12-13-6-4-3-5-7-13/h3-11,16-17H,12H2,1-2H3,(H,21,25)