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

Systemtic Name: (4S)-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(4-isopropylphenyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-N-(4-propan-2-ylphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-[(2R)-5-ketoprolyl]-N-p-cumenyl-thiazolidine-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CSCN2C(=O)C3CCC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H]2CSCN2C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C18H23N3O3S/c1-11(2)12-3-5-13(6-4-12)19-17(23)15-9-25-10-21(15)18(24)14-7-8-16(22)20-14/h3-6,11,14-15H,7-10H2,1-2H3,(H,19,23)(H,20,22)/t14-,15-/m1/s1