N-[bis(azanyl)methylideneamino]-8-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]octanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-8-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]octanamide Openeye Name: N-guanidino-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]octanamide CAS Name: N-(diaminomethylideneamino)-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]octanamide IUPAC Name: N-(diaminomethylideneamino)-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]octanamide Traditional Name: N-guanidino-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-keto-cyclopentyl]caprylamide Formula: C22H42N4O4 MolecularWeight: 426.59328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C(CC(=O)C1CCCCCCCC(=O)NN=C(N)N)O)O

Isomeric SMILES

CCCCCC(CCC1C(CC(=O)C1CCCCCCCC(=O)NN=C(N)N)O)O

InChI

InChI=1S/C22H42N4O4/c1-2-3-7-10-16(27)13-14-18-17(19(28)15-20(18)29)11-8-5-4-6-9-12-21(30)25-26-22(23)24/h16-18,20,27,29H,2-15H2,1H3,(H,25,30)(H4,23,24,26)