[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O4/c1-14-5-3-7-17(9-14)22-19(24)13-27-21(26)16-11-20(25)23(12-16)18-8-4-6-15(2)10-18/h3-10,16H,11-13H2,1-2H3,(H,22,24)