[(1S,2R)-1-acetamido-3-methyl-1-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-acetamido-3-methyl-1-phenyl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-[(S)-acetamido(phenyl)methyl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl] ester IUPAC Name: [(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(S)-acetamido(phenyl)methyl]-2-methyl-propyl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)15(19-12(4)18)14(16-11(3)17)13-8-6-5-7-9-13/h5-10,14-15H,1-4H3,(H,16,17)/t14-,15+/m0/s1