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

Systemtic Name: (3R)-4-[(2,6-dimethoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(2,6-dimethoxyanilino)-4-oxo-3-(p-tolylmethyl)butanoate CAS Name: (3R)-4-(2,6-dimethoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(2,6-dimethoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(2,6-dimethoxyanilino)-4-keto-3-(4-methylbenzyl)butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=C(C=CC=C2OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-13-7-9-14(10-8-13)11-15(12-18(22)23)20(24)21-19-16(25-2)5-4-6-17(19)26-3/h4-10,15H,11-12H2,1-3H3,(H,21,24)(H,22,23)/p-1/t15-/m1/s1