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

Systemtic Name: N-[1-ethanoylchloranuidyl-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-(1-acetylchloranuidylcarbonyl-2,3,4,5-tetrahydroxy-pentyl)acetamide CAS Name: N-(1-acetylchloranuidyl-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)acetamide IUPAC Name: N-(1-acetylchloranuidyl-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)acetamide Traditional Name: N-(1-acetylchloranuidylcarbonyl-2,3,4,5-tetrahydroxy-pentyl)acetamide Formula: C10H17ClNO7- MolecularWeight: 298.69748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)[Cl-]C(=O)C

Isomeric SMILES

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)[Cl-]C(=O)C

InChI

InChI=1S/C10H17ClNO7/c1-4(14)11-10(19)7(12-5(2)15)9(18)8(17)6(16)3-13/h6-9,13,16-18H,3H2,1-2H3,(H,12,15)/q-1