[(1R)-1-cyanoethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-9(7-15)20-14(17)8-19-12-5-4-11(10(2)16)6-13(12)18-3/h4-6,9H,8H2,1-3H3/t9-/m1/s1