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

Systemtic Name: (2R)-2-cyano-3-(4-ethoxyphenyl)propanoate Openeye Name: (2R)-2-cyano-3-(4-ethoxyphenyl)propanoate CAS Name: (2R)-2-cyano-3-(4-ethoxyphenyl)propanoate IUPAC Name: (2R)-2-cyano-3-(4-ethoxyphenyl)propanoate Traditional Name: (2R)-2-cyano-3-p-phenetyl-propionate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C#N)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](C#N)C(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-2-16-11-5-3-9(4-6-11)7-10(8-13)12(14)15/h3-6,10H,2,7H2,1H3,(H,14,15)/p-1/t10-/m1/s1