N-[4,5,6-tris(oxidanyl)-2-oxidanylidene-heptan-3-yl]oxyethanamide

Systemtic Name: N-[4,5,6-tris(oxidanyl)-2-oxidanylidene-heptan-3-yl]oxyethanamide Openeye Name: N-(1-acetyl-2,3,4-trihydroxy-pentoxy)acetamide CAS Name: N-(4,5,6-trihydroxy-2-oxoheptan-3-yl)oxyacetamide IUPAC Name: N-(4,5,6-trihydroxy-2-oxoheptan-3-yl)oxyacetamide Traditional Name: N-(1-acetyl-2,3,4-trihydroxy-pentoxy)acetamide Formula: C9H17NO6 MolecularWeight: 235.23438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(=O)C)ONC(=O)C)O)O)O

Isomeric SMILES

CC(C(C(C(C(=O)C)ONC(=O)C)O)O)O

InChI

InChI=1S/C9H17NO6/c1-4(11)7(14)8(15)9(5(2)12)16-10-6(3)13/h4,7-9,11,14-15H,1-3H3,(H,10,13)