3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-butanamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)N[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-10(2)8-13(16)14-12(9-15)11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,14,16)/t12-/m1/s1