(2R)-2-(dimethylazaniumyl)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(dimethylazaniumyl)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(dimethylammonio)-4-(4-hydroxyanilino)-4-oxo-butanoate CAS Name: (2R)-2-(dimethylammonio)-4-(4-hydroxyanilino)-4-oxobutanoate IUPAC Name: (2R)-2-(dimethylazaniumyl)-4-(4-hydroxyanilino)-4-oxobutanoate Traditional Name: (2R)-2-(dimethylammonio)-4-(4-hydroxyanilino)-4-keto-butyrate Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-14(2)10(12(17)18)7-11(16)13-8-3-5-9(15)6-4-8/h3-6,10,15H,7H2,1-2H3,(H,13,16)(H,17,18)/t10-/m1/s1