(2R)-4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]-2-(propylazaniumyl)butanoate

Systemtic Name: (2R)-4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]-2-(propylazaniumyl)butanoate Openeye Name: (2R)-4-(4-anilinoanilino)-4-oxo-2-(propylammonio)butanoate CAS Name: (2R)-4-(4-anilinoanilino)-4-oxo-2-(propylammonio)butanoate IUPAC Name: (2R)-4-(4-anilinoanilino)-4-oxo-2-(propylazaniumyl)butanoate Traditional Name: (2R)-4-(4-anilinoanilino)-4-keto-2-(propylammonio)butyrate Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCC[NH2+][C@H](CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-2-12-20-17(19(24)25)13-18(23)22-16-10-8-15(9-11-16)21-14-6-4-3-5-7-14/h3-11,17,20-21H,2,12-13H2,1H3,(H,22,23)(H,24,25)/t17-/m1/s1