[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-14(19(23)21(2)16-9-4-3-5-10-16)25-18(22)13-24-17-11-7-6-8-15(17)12-20/h3-11,14H,13H2,1-2H3/t14-/m1/s1