(3R)-3-acetamido-N-[(2S)-butan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2S)-butan-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-1-methylpropyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2S)-butan-2-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2S)-butan-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-1-methylpropyl]-3-phenyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-11(2)16-15(19)10-14(17-12(3)18)13-8-6-5-7-9-13/h5-9,11,14H,4,10H2,1-3H3,(H,16,19)(H,17,18)/t11-,14+/m0/s1