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

Systemtic Name: (3R)-N-(3-methylbutyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-isopentyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-methylbutyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-methylbutyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-isoamyl-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(2)8-9-18-17(21)14-10-16(20)19(11-14)15-6-4-13(3)5-7-15/h4-7,12,14H,8-11H2,1-3H3,(H,18,21)/t14-/m1/s1