(3R)-4-[(2,5-dimethoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-[(2,5-dimethoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(2,5-dimethoxyanilino)-4-oxo-3-(p-tolylmethyl)butanoate CAS Name: (3R)-4-(2,5-dimethoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(2,5-dimethoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(2,5-dimethoxyanilino)-4-keto-3-(4-methylbenzyl)butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)NC2=C(C=CC(=C2)OC)OC

InChI

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