N'-oxidanyl-N-[2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]octanediamide

Systemtic Name: N'-oxidanyl-N-[2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]octanediamide Openeye Name: 8-(hydroxyamino)-N-[2-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[2-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]octanediamide IUPAC Name: N'-hydroxy-N-[2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]octanediamide Traditional Name: 8-(hydroxyamino)-N-[2-[[8-(hydroxyamino)-8-keto-octanoyl]amino]phenyl]-8-keto-caprylamide Formula: C22H34N4O6 MolecularWeight: 450.52856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NO)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NO)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C22H34N4O6/c27-19(13-5-1-3-7-15-21(29)25-31)23-17-11-9-10-12-18(17)24-20(28)14-6-2-4-8-16-22(30)26-32/h9-12,31-32H,1-8,13-16H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)