[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 1-(4-ethoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 1-(4-ethoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-carbethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O6/c1-3-30-22(28)16-8-10-18(11-9-16)25-13-17(12-21(25)27)23(29)31-14-20(26)24-19-7-5-4-6-15(19)2/h4-11,17H,3,12-14H2,1-2H3,(H,24,26)