ethyl 2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 2-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 2-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-3-24-19(23)16-9-4-5-10-17(16)25-13(2)18(22)21-15-8-6-7-14(11-15)12-20/h4-11,13H,3H2,1-2H3,(H,21,22)/t13-/m1/s1