methyl (3R)-3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: methyl (3R)-3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: methyl (3R)-3-acetamido-3-(p-tolyl)propanoate CAS Name: (3R)-3-acetamido-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl (3R)-3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-acetamido-3-(p-tolyl)propionic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)OC)NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-9-4-6-11(7-5-9)12(14-10(2)15)8-13(16)17-3/h4-7,12H,8H2,1-3H3,(H,14,15)/t12-/m1/s1