(2R,3R)-2,3-bis(oxidanyl)butanedioate; carboxymethyl(trimethyl)azanium

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioate; carboxymethyl(trimethyl)azanium Openeye Name: carboxymethyl(trimethyl)ammonium; (2R,3R)-2,3-dihydroxybutanedioate CAS Name: carboxymethyl(trimethyl)ammonium; (2R,3R)-2,3-dihydroxybutanedioate IUPAC Name: carboxymethyl(trimethyl)azanium; (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: carboxymethyl(trimethyl)ammonium; (2R,3R)-2,3-dihydroxysuccinate Formula: C14H28N2O10 MolecularWeight: 384.37952

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)O.C[N+](C)(C)CC(=O)O.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C[N+](C)(C)CC(=O)O.C[N+](C)(C)CC(=O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C5H11NO2.C4H6O6/c2*1-6(2,3)4-5(7)8;5-1(3(7)8)2(6)4(9)10/h2*4H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1