(3R)-4-[(4-methoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-[(4-methoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(4-methoxyanilino)-4-oxo-3-(p-tolylmethyl)butanoate CAS Name: (3R)-4-(4-methoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(4-methoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-keto-3-(4-methylbenzyl)-4-(p-anisidino)butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-3-5-14(6-4-13)11-15(12-18(21)22)19(23)20-16-7-9-17(24-2)10-8-16/h3-10,15H,11-12H2,1-2H3,(H,20,23)(H,21,22)/p-1/t15-/m1/s1