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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-14-7-6-12(18-14)16(22)19-10-23-9-13(19)15(21)17-8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,17,21)(H,18,20)/t12-,13-/m0/s1