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

Systemtic Name: N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl]ethanamide Openeye Name: N-(1-acetyl-1,2,3,4-tetrahydroxy-pentyl)acetamide CAS Name: N-(3,4,5,6-tetrahydroxy-2-oxoheptan-3-yl)acetamide IUPAC Name: N-(3,4,5,6-tetrahydroxy-2-oxoheptan-3-yl)acetamide Traditional Name: N-(1-acetyl-1,2,3,4-tetrahydroxy-pentyl)acetamide Formula: C9H17NO6 MolecularWeight: 235.23438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(=O)C)(NC(=O)C)O)O)O)O

Isomeric SMILES

CC(C(C(C(C(=O)C)(NC(=O)C)O)O)O)O

InChI

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