(2R)-4-[(3,4-dichlorophenyl)amino]-2-(dimethylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(3,4-dichlorophenyl)amino]-2-(dimethylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(3,4-dichloroanilino)-2-(dimethylammonio)-4-oxo-butanoate CAS Name: (2R)-4-(3,4-dichloroanilino)-2-(dimethylammonio)-4-oxobutanoate IUPAC Name: (2R)-4-(3,4-dichloroanilino)-2-(dimethylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-(3,4-dichloroanilino)-2-(dimethylammonio)-4-keto-butyrate Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-16(2)10(12(18)19)6-11(17)15-7-3-4-8(13)9(14)5-7/h3-5,10H,6H2,1-2H3,(H,15,17)(H,18,19)/t10-/m1/s1