2-cyclopentyl-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)CC3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-6-8-17(9-7-14)21-13-16(11-19(21)23)12-20-18(22)10-15-4-2-3-5-15/h6-9,15-16H,2-5,10-13H2,1H3,(H,20,22)/t16-/m1/s1