N'-(5-azanylpentyl)-N'-oxidanyl-N-[5-[oxidanyl-[4-oxidanylidene-4-(5-oxidanylidenepentylamino)butanoyl]amino]pentyl]butanediamide

Systemtic Name: N'-(5-azanylpentyl)-N'-oxidanyl-N-[5-[oxidanyl-[4-oxidanylidene-4-(5-oxidanylidenepentylamino)butanoyl]amino]pentyl]butanediamide Openeye Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-oxo-4-(5-oxopentylamino)butanoyl]amino]pentyl]butanediamide CAS Name: N'-(5-aminopentyl)-N-[5-[[1,4-dioxo-4-(5-oxopentylamino)butyl]-hydroxyamino]pentyl]-N'-hydroxybutanediamide IUPAC Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-oxo-4-(5-oxopentylamino)butanoyl]amino]pentyl]butanediamide Traditional Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-keto-4-(5-ketopentylamino)butanoyl]amino]pentyl]succinamide Formula: C23H43N5O7 MolecularWeight: 501.61682

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CCN(C(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCC=O)O)O

Isomeric SMILES

C(CCN)CCN(C(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCC=O)O)O

InChI

InChI=1S/C23H43N5O7/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29/h19,34-35H,1-18,24H2,(H,25,30)(H,26,31)