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

Systemtic Name: ethyl 3-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethoxy]benzoic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-4-24-19(22)14-8-7-9-15(12-14)25-13(2)18(21)20-16-10-5-6-11-17(16)23-3/h5-13H,4H2,1-3H3,(H,20,21)/t13-/m1/s1