(3R)-3-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (3R)-3-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (3R)-4-anilino-3-(4-methylanilino)-4-oxo-butanoic acid CAS Name: (3R)-4-anilino-3-(4-methylanilino)-4-oxobutanoic acid IUPAC Name: (3R)-4-anilino-3-(4-methylanilino)-4-oxobutanoic acid Traditional Name: (3R)-4-anilino-4-keto-3-(p-toluidino)butyric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-7-9-14(10-8-12)18-15(11-16(20)21)17(22)19-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H,19,22)(H,20,21)/t15-/m1/s1