2,2,5,5-tetramethyl-1-oxidanidyl-N-[1,3,4-tris(oxidanyl)butan-2-yl]pyrrolidin-1-ium-3-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-1-oxidanidyl-N-[1,3,4-tris(oxidanyl)butan-2-yl]pyrrolidin-1-ium-3-carboxamide Openeye Name: N-[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,2,5,5-tetramethyl-1-oxido-pyrrolidin-1-ium-3-carboxamide CAS Name: 2,2,5,5-tetramethyl-1-oxido-N-(1,3,4-trihydroxybutan-2-yl)-3-pyrrolidin-1-iumcarboxamide IUPAC Name: 2,2,5,5-tetramethyl-1-oxido-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidin-1-ium-3-carboxamide Traditional Name: N-(2,3-dihydroxy-1-methylol-propyl)-2,2,5,5-tetramethyl-1-oxido-pyrrolidin-1-ium-3-carboxamide Formula: C13H26N2O5 MolecularWeight: 290.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C([NH+]1[O-])(C)C)C(=O)NC(CO)C(CO)O)C

Isomeric SMILES

CC1(CC(C([NH+]1[O-])(C)C)C(=O)NC(CO)C(CO)O)C

InChI

InChI=1S/C13H26N2O5/c1-12(2)5-8(13(3,4)15(12)20)11(19)14-9(6-16)10(18)7-17/h8-10,15-18H,5-7H2,1-4H3,(H,14,19)