[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-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)C(C)OC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

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