[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (3R)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] (3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H27NO4/c1-14-8-10-16(11-9-14)20(24)15(2)26-21(25)17-12-19(23)22(13-17)18-6-4-3-5-7-18/h8-11,15,17-18H,3-7,12-13H2,1-2H3/t15-,17+/m0/s1