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

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

Systemtic Name:N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]pentanamide
Openeye Name:N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]pentanamide
CAS Name:N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]pentanamide
IUPAC Name:N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]pentanamide
Traditional Name:N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]valeramide
Formula: C17H24N2O2
MolecularWeight: 288.38466
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C


Isomeric SMILES

CCCCC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C


InChI

InChI=1S/C17H24N2O2/c1-3-4-5-16(20)18-11-14-10-17(21)19(12-14)15-8-6-13(2)7-9-15/h6-9,14H,3-5,10-12H2,1-2H3,(H,18,20)/t14-/m1/s1


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