N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]butanamide

Systemtic Name: N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]butanamide Openeye Name: N-(4-acetamido-2,3,5,6-tetrahydroxy-1-methyl-heptyl)butanamide CAS Name: N-(5-acetamido-3,4,6,7-tetrahydroxyoctan-2-yl)butanamide IUPAC Name: N-(5-acetamido-3,4,6,7-tetrahydroxyoctan-2-yl)butanamide Traditional Name: N-(4-acetamido-2,3,5,6-tetrahydroxy-1-methyl-heptyl)butyramide Formula: C14H28N2O6 MolecularWeight: 320.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O6/c1-5-6-10(19)15-7(2)12(20)14(22)11(16-9(4)18)13(21)8(3)17/h7-8,11-14,17,20-22H,5-6H2,1-4H3,(H,15,19)(H,16,18)