(2R)-2-acetamido-3-(2-methylphenyl)propanoate

Systemtic Name: (2R)-2-acetamido-3-(2-methylphenyl)propanoate Openeye Name: (2R)-2-acetamido-3-(o-tolyl)propanoate CAS Name: (2R)-2-acetamido-3-(2-methylphenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(2-methylphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(o-tolyl)propionate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C(=O)[O-])NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-8-5-3-4-6-10(8)7-11(12(15)16)13-9(2)14/h3-6,11H,7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t11-/m1/s1