[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N2O4/c1-21(2)19(23)18(14-8-4-3-5-9-14)25-17(22)13-24-16-11-7-6-10-15(16)12-20/h3-11,18H,13H2,1-2H3/t18-/m1/s1