(3R)-4-[(2,6-dimethoxyphenyl)amino]-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-[(2,6-dimethoxyphenyl)amino]-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(2,6-dimethoxyanilino)-3-[(2-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-4-(2,6-dimethoxyanilino)-3-[(2-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(2,6-dimethoxyanilino)-3-[(2-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(2,6-dimethoxyanilino)-4-keto-3-o-anisyl-butyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C(CC2=CC=CC=C2OC)CC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)[C@H](CC2=CC=CC=C2OC)CC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-25-15-8-5-4-7-13(15)11-14(12-18(22)23)20(24)21-19-16(26-2)9-6-10-17(19)27-3/h4-10,14H,11-12H2,1-3H3,(H,21,24)(H,22,23)/p-1/t14-/m1/s1