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

Systemtic Name: N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide CAS Name: N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-3-5-13(6-4-10)16-9-12(7-14(16)18)8-15-11(2)17/h3-6,12H,7-9H2,1-2H3,(H,15,17)/t12-/m1/s1