(3R)-1-cyclopentyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-13(25)19-18(14-7-3-2-4-8-14)22-21(28-19)23-20(27)15-11-17(26)24(12-15)16-9-5-6-10-16/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,22,23,27)/t15-/m1/s1