(4S)-N-(2-methylphenyl)-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(2-methylphenyl)-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(o-tolyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxamide CAS Name: (4S)-N-(2-methylphenyl)-3-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(2-methylphenyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-[(2R)-5-ketoprolyl]-N-(o-tolyl)thiazolidine-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CSCN2C(=O)C3CCC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CSCN2C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C16H19N3O3S/c1-10-4-2-3-5-11(10)18-15(21)13-8-23-9-19(13)16(22)12-6-7-14(20)17-12/h2-5,12-13H,6-9H2,1H3,(H,17,20)(H,18,21)/t12-,13-/m1/s1