methyl 2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate

Systemtic Name: methyl 2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: methyl 2-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 2-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-12(18(22)21-14-6-4-5-13(9-14)11-20)26-17-10-15(24-2)7-8-16(17)19(23)25-3/h4-10,12H,1-3H3,(H,21,22)/t12-/m1/s1