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

Systemtic Name: (3R)-3-acetamido-N-[(2R)-pentan-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-methylbutyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2R)-pentan-2-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2R)-pentan-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-methylbutyl]-3-phenyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-8-12(2)17-16(20)11-15(18-13(3)19)14-9-6-5-7-10-14/h5-7,9-10,12,15H,4,8,11H2,1-3H3,(H,17,20)(H,18,19)/t12-,15-/m1/s1