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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H26N2O4/c1-14-7-9-16(10-8-14)21-18(23)13-26-20(25)15-11-19(24)22(12-15)17-5-3-2-4-6-17/h7-10,15,17H,2-6,11-13H2,1H3,(H,21,23)