[(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: [(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: [(2R)-2-acetoxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium; 2,3-dihydroxybutanedioic acid CAS Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylammonium; 2,3-dihydroxybutanedioic acid IUPAC Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium; 2,3-dihydroxybutanedioic acid Traditional Name: [(2R)-2-acetoxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium; tartaric acid Formula: C13H24NO10+ MolecularWeight: 354.33036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4.C4H6O6/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;5-1(3(7)8)2(6)4(9)10/h8H,5-6H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/p+1/t8-;/m1./s1