N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]acetamide CAS Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-9(14)12(13-10(2)15)8-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H,13,15)/t12-/m1/s1