(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-11(12-5-3-2-4-6-12)19-10-13(9-14(19)20)15(21)18-16-17-7-8-22-16/h2-8,11,13H,9-10H2,1H3,(H,17,18,21)/t11-,13+/m1/s1