2-(carboxymethyl)-2-oxidanyl-butanedioate; (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-1-ium-4-yl) ethanoate

Systemtic Name: 2-(carboxymethyl)-2-oxidanyl-butanedioate; (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-1-ium-4-yl) ethanoate Openeye Name: 2-(carboxymethyl)-2-hydroxy-butanedioate; (1-hydroxy-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl) acetate CAS Name: acetic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidin-1-iumyl) ester; 2-(carboxymethyl)-2-hydroxybutanedioate IUPAC Name: 2-(carboxymethyl)-2-hydroxybutanedioate; (1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl) acetate Traditional Name: acetic acid (1-hydroxy-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl) ester; 2-(carboxymethyl)-2-hydroxy-succinate Formula: C28H50N2O13 MolecularWeight: 622.7022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC([NH+](C(C1)(C)C)O)(C)C.CC(=O)OC1CC([NH+](C(C1)(C)C)O)(C)C.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CC(=O)OC1CC([NH+](C(C1)(C)C)O)(C)C.CC(=O)OC1CC([NH+](C(C1)(C)C)O)(C)C.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/2C11H21NO3.C6H8O7/c2*1-8(13)15-9-6-10(2,3)12(14)11(4,5)7-9;7-3(8)1-6(13,5(11)12)2-4(9)10/h2*9,14H,6-7H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)