N'-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]ethanediamide

Systemtic Name: N'-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]ethanediamide Openeye Name: N'-[2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentoxy]oxamide CAS Name: N'-(1,3,4,5,6-pentahydroxyhexan-2-yloxy)oxamide IUPAC Name: N'-(1,3,4,5,6-pentahydroxyhexan-2-yloxy)oxamide Traditional Name: N'-(2,3,4,5-tetrahydroxy-1-methylol-pentoxy)oxamide Formula: C8H16N2O8 MolecularWeight: 268.22124

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(CO)ONC(=O)C(=O)N)O)O)O)O

Isomeric SMILES

C(C(C(C(C(CO)ONC(=O)C(=O)N)O)O)O)O

InChI

InChI=1S/C8H16N2O8/c9-7(16)8(17)10-18-4(2-12)6(15)5(14)3(13)1-11/h3-6,11-15H,1-2H2,(H2,9,16)(H,10,17)