(3R)-N-methyl-9-oxidanylidene-3-phenyl-nonanamide

Systemtic Name: (3R)-N-methyl-9-oxidanylidene-3-phenyl-nonanamide Openeye Name: (3R)-N-methyl-9-oxo-3-phenyl-nonanamide CAS Name: (3R)-N-methyl-9-oxo-3-phenylnonanamide IUPAC Name: (3R)-N-methyl-9-oxo-3-phenylnonanamide Traditional Name: (3R)-9-keto-N-methyl-3-phenyl-pelargonamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CCCCCC=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)C[C@@H](CCCCCC=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23NO2/c1-17-16(19)13-15(11-5-2-3-8-12-18)14-9-6-4-7-10-14/h4,6-7,9-10,12,15H,2-3,5,8,11,13H2,1H3,(H,17,19)/t15-/m1/s1