(3S)-4-[(4-methoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[(4-methoxyphenyl)amino]-3-[(4-methylphenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-(4-methoxyanilino)-4-oxo-3-(p-tolylmethyl)butanoic acid CAS Name: (3S)-4-(4-methoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoic acid IUPAC Name: (3S)-4-(4-methoxyanilino)-3-[(4-methylphenyl)methyl]-4-oxobutanoic acid Traditional Name: (3S)-4-keto-3-(4-methylbenzyl)-4-(p-anisidino)butyric acid Formula: C19H21NO4 MolecularWeight: 327.37434

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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)/t15-/m0/s1