[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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