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

Systemtic Name: N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(methyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide Openeye Name: N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide CAS Name: N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide IUPAC Name: N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide Traditional Name: N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-succinamide Formula: C26H50N6O7 MolecularWeight: 558.7112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O

Isomeric SMILES

CC(=O)N(C)CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O

InChI

InChI=1S/C26H50N6O7/c1-22(33)30(2)19-9-4-7-17-28-23(34)13-15-26(37)32(39)21-11-5-8-18-29-24(35)12-14-25(36)31(38)20-10-3-6-16-27/h38-39H,3-21,27H2,1-2H3,(H,28,34)(H,29,35)