(2R)-2-azanyl-N-[(2S)-pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-pentan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-methylbutyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(2S)-pentan-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(2S)-pentan-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[(1S)-1-methylbutyl]-2-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-7-10(2)15-13(16)12(14)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7,14H2,1-2H3,(H,15,16)/t10-,12+/m0/s1