methyl 3-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-12(26-15-7-5-6-13(10-15)19(22)25-4)18(21)20-14-8-9-16(23-2)17(11-14)24-3/h5-12H,1-4H3,(H,20,21)/t12-/m1/s1