[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C20H26N2O4/c1-13-6-5-9-17(14(13)2)21-18(23)12-26-20(25)15-10-19(24)22(11-15)16-7-3-4-8-16/h5-6,9,15-16H,3-4,7-8,10-12H2,1-2H3,(H,21,23)/t15-/m0/s1