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

Systemtic Name: (3R)-4-[(2,5-dimethylphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(2,5-dimethylanilino)-4-oxo-3-(p-tolylmethyl)butanoate CAS Name: (3R)-4-(2,5-dimethylanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(2,5-dimethylanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(2,5-dimethylanilino)-4-keto-3-(4-methylbenzyl)butyrate Formula: C20H22NO3- MolecularWeight: 324.39358

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13-5-8-16(9-6-13)11-17(12-19(22)23)20(24)21-18-10-14(2)4-7-15(18)3/h4-10,17H,11-12H2,1-3H3,(H,21,24)(H,22,23)/p-1/t17-/m1/s1