(3R)-1-(4-chlorophenyl)-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)-N-isopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)-N-(3-methylbutyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)-N-isoamyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-11(2)7-8-18-16(21)12-9-15(20)19(10-12)14-5-3-13(17)4-6-14/h3-6,11-12H,7-10H2,1-2H3,(H,18,21)/t12-/m1/s1