(3R)-N-(4-chloranyl-2-methyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-methylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-2-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H21ClN2O2/c1-11-8-13(18)6-7-15(11)19-17(22)12-9-16(21)20(10-12)14-4-2-3-5-14/h6-8,12,14H,2-5,9-10H2,1H3,(H,19,22)/t12-/m1/s1