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

Systemtic Name: N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]butanamide Openeye Name: N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)butanamide CAS Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)butanamide IUPAC Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)butanamide Traditional Name: N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)butyramide Formula: C10H19NO6 MolecularWeight: 249.26096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

CCCC(=O)NC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H19NO6/c1-2-3-8(15)11-6(4-12)9(16)10(17)7(14)5-13/h4,6-7,9-10,13-14,16-17H,2-3,5H2,1H3,(H,11,15)