(3R)-N-(4-ethanoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-ethanoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-(4-acetylphenyl)-2-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-(4-acetylphenyl)-2-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-acetylphenyl)-2-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-(4-acetylphenyl)-2-keto-nipecotamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCNC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CCCNC2=O

InChI

InChI=1S/C14H16N2O3/c1-9(17)10-4-6-11(7-5-10)16-14(19)12-3-2-8-15-13(12)18/h4-7,12H,2-3,8H2,1H3,(H,15,18)(H,16,19)/t12-/m1/s1