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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O4/c1-3-16-8-4-5-10-19(16)24-13-17(12-21(24)26)22(27)28-14-20(25)23-18-9-6-7-15(2)11-18/h4-11,17H,3,12-14H2,1-2H3,(H,23,25)