(2R)-4-[(2,4-dichlorophenyl)amino]-2-(2-methylpropylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(2,4-dichlorophenyl)amino]-2-(2-methylpropylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(2,4-dichloroanilino)-2-(isobutylammonio)-4-oxo-butanoate CAS Name: (2R)-4-(2,4-dichloroanilino)-2-(2-methylpropylammonio)-4-oxobutanoate IUPAC Name: (2R)-4-(2,4-dichloroanilino)-2-(2-methylpropylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-(2,4-dichloroanilino)-2-(isobutylammonio)-4-keto-butyrate Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O3/c1-8(2)7-17-12(14(20)21)6-13(19)18-11-4-3-9(15)5-10(11)16/h3-5,8,12,17H,6-7H2,1-2H3,(H,18,19)(H,20,21)/t12-/m1/s1