(2R)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)propanoate CAS Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)propanoate IUPAC Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)propanoate Traditional Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)propionate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-16-10-5-7(2-3-9(10)13)4-8(6-12)11(14)15/h2-3,5,8,13H,4H2,1H3,(H,14,15)/p-1/t8-/m1/s1