N-[3-cyclohexyl-3-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]propyl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[3-cyclohexyl-3-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]propyl]-N'-oxidanyl-ethanediamide Openeye Name: N-[3-cyclohexyl-3-[[2-(hydroxyamino)-2-oxo-acetyl]amino]propyl]-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-[3-cyclohexyl-3-[[2-(hydroxyamino)-1,2-dioxoethyl]amino]propyl]-N'-hydroxyoxamide IUPAC Name: N-[3-cyclohexyl-3-[[2-(hydroxyamino)-2-oxoacetyl]amino]propyl]-N'-hydroxyoxamide Traditional Name: N-[3-cyclohexyl-3-[[2-(hydroxyamino)-2-keto-acetyl]amino]propyl]-2-(hydroxyamino)-2-keto-acetamide Formula: C13H22N4O6 MolecularWeight: 330.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCNC(=O)C(=O)NO)NC(=O)C(=O)NO

Isomeric SMILES

C1CCC(CC1)C(CCNC(=O)C(=O)NO)NC(=O)C(=O)NO

InChI

InChI=1S/C13H22N4O6/c18-10(12(20)16-22)14-7-6-9(8-4-2-1-3-5-8)15-11(19)13(21)17-23/h8-9,22-23H,1-7H2,(H,14,18)(H,15,19)(H,16,20)(H,17,21)