(2S)-N-ethanoyl-3-oxidanylidene-2-phenyl-butanamide

Systemtic Name: (2S)-N-ethanoyl-3-oxidanylidene-2-phenyl-butanamide Openeye Name: (2S)-N-acetyl-3-oxo-2-phenyl-butanamide CAS Name: (2S)-N-acetyl-3-oxo-2-phenylbutanamide IUPAC Name: (2S)-N-acetyl-3-oxo-2-phenylbutanamide Traditional Name: (2S)-N-acetyl-3-keto-2-phenyl-butyramide Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(14)11(12(16)13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,15,16)/t11-/m1/s1