(3R)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-isopropoxyphenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-1-(4-propan-2-yloxyphenyl)-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-1-(4-propan-2-yloxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-isopropoxyphenyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-11(2)23-14-5-3-13(4-6-14)20-10-12(9-15(20)21)16(22)19-17-18-7-8-24-17/h3-8,11-12H,9-10H2,1-2H3,(H,18,19,22)/t12-/m1/s1