[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-14-6-8-15(9-7-14)20-22-17(13-27-20)12-26-21(25)16-10-19(24)23(11-16)18-4-2-3-5-18/h6-9,13,16,18H,2-5,10-12H2,1H3/t16-/m0/s1