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

Systemtic Name: methyl 3-[[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-12-9-10-14(19(23)25-4)11-16(12)20-13(2)18(22)21-15-7-5-6-8-17(15)24-3/h5-11,13,20H,1-4H3,(H,21,22)/t13-/m1/s1