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

Systemtic Name: (3R)-3-[(3-methylphenyl)amino]-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (3R)-4-anilino-3-(3-methylanilino)-4-oxo-butanoate CAS Name: (3R)-4-anilino-3-(3-methylanilino)-4-oxobutanoate IUPAC Name: (3R)-4-anilino-3-(3-methylanilino)-4-oxobutanoate Traditional Name: (3R)-4-anilino-4-keto-3-(m-toluidino)butyrate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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