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

Systemtic Name: (2R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-(propylazaniumyl)butanoate Openeye Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-(propylammonio)butanoate CAS Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-(propylammonio)butanoate IUPAC Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-(propylazaniumyl)butanoate Traditional Name: (2R)-4-keto-4-(p-anisidino)-2-(propylammonio)butyrate Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-8-15-12(14(18)19)9-13(17)16-10-4-6-11(20-2)7-5-10/h4-7,12,15H,3,8-9H2,1-2H3,(H,16,17)(H,18,19)/t12-/m1/s1