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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-2-27-18-10-8-16(9-11-18)22-19(24)14-28-21(26)15-12-20(25)23(13-15)17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H,22,24)