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

Systemtic Name: (2R)-2-cyano-3-(4-methoxyphenyl)propanoate Openeye Name: (2R)-2-cyano-3-(4-methoxyphenyl)propanoate CAS Name: (2R)-2-cyano-3-(4-methoxyphenyl)propanoate IUPAC Name: (2R)-2-cyano-3-(4-methoxyphenyl)propanoate Traditional Name: (2R)-2-cyano-3-(4-methoxyphenyl)propionate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C#N)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-5,9H,6H2,1H3,(H,13,14)/p-1/t9-/m1/s1