[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (3S)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (3S)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H26N2O5/c1-26-17-9-5-6-15(11-17)21-18(23)13-27-20(25)14-10-19(24)22(12-14)16-7-3-2-4-8-16/h5-6,9,11,14,16H,2-4,7-8,10,12-13H2,1H3,(H,21,23)/t14-/m0/s1