triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: triethyl-[2-[2-[ethyl(dimethyl)ammonio]ethoxy]ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate CAS Name: triethyl-[2-[2-[ethyl(dimethyl)ammonio]ethoxy]ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate Traditional Name: triethyl-[2-[2-[ethyl(dimethyl)ammonio]ethoxy]ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-keto-butyrate Formula: C22H44N2O13 MolecularWeight: 544.59036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H34N2O.2C4H6O6/c1-7-15(5,6)11-13-17-14-12-16(8-2,9-3)10-4;2*5-1(3(7)8)2(6)4(9)10/h7-14H2,1-6H3;2*1-2,5-6H,(H,7,8)(H,9,10)/q+2;;/p-2/t;2*1-,2-/m.11/s1