N'-[1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl]oxyethanediamide

Systemtic Name: N'-[1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl]oxyethanediamide Openeye Name: N'-[2,3,4-trihydroxy-1-(hydroxymethyl)-5-oxo-pentoxy]oxamide CAS Name: N'-(1,3,4,5-tetrahydroxy-6-oxohexan-2-yl)oxyoxamide IUPAC Name: N'-(1,3,4,5-tetrahydroxy-6-oxohexan-2-yl)oxyoxamide Traditional Name: N'-(2,3,4-trihydroxy-5-keto-1-methylol-pentoxy)oxamide Formula: C8H14N2O8 MolecularWeight: 266.20536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O8/c9-7(16)8(17)10-18-4(2-12)6(15)5(14)3(13)1-11/h1,3-6,12-15H,2H2,(H2,9,16)(H,10,17)