(2R)-2-cyano-3-(4-methylphenyl)propanoate

Systemtic Name: (2R)-2-cyano-3-(4-methylphenyl)propanoate Openeye Name: (2R)-2-cyano-3-(p-tolyl)propanoate CAS Name: (2R)-2-cyano-3-(4-methylphenyl)propanoate IUPAC Name: (2R)-2-cyano-3-(4-methylphenyl)propanoate Traditional Name: (2R)-2-cyano-3-(p-tolyl)propionate Formula: C11H10NO2- MolecularWeight: 188.2026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)C(=O)[O-]

InChI

InChI=1S/C11H11NO2/c1-8-2-4-9(5-3-8)6-10(7-12)11(13)14/h2-5,10H,6H2,1H3,(H,13,14)/p-1/t10-/m1/s1