(3S)-3-azanyl-N-[(2S)-pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-[(2S)-pentan-2-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-[(1S)-1-methylbutyl]-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-[(2S)-pentan-2-yl]-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-[(2S)-pentan-2-yl]-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-[(1S)-1-methylbutyl]-3-phenyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-3-7-11(2)16-14(17)10-13(15)12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10,15H2,1-2H3,(H,16,17)/t11-,13-/m0/s1