(2S)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-20-14-9-11(10-17)7-8-13(14)21-15(16(18)19)12-5-3-2-4-6-12/h2-9,15H,1H3,(H,18,19)/p-1/t15-/m0/s1