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

Systemtic Name: N'-[5-[[4-[5-benzamidopentyl(oxidanyl)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide Openeye Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-benzamidopentyl(hydroxy)amino]-4-oxo-butanoyl]amino]pentyl]-N'-hydroxy-butanediamide CAS Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-benzamidopentyl(hydroxy)amino]-1,4-dioxobutyl]amino]pentyl]-N'-hydroxybutanediamide IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-benzamidopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide Traditional Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-benzamidopentyl(hydroxy)amino]-4-keto-butanoyl]amino]pentyl]-N'-hydroxy-succinamide Formula: C32H52N6O9 MolecularWeight: 664.79008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)C1=CC=CC=C1)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)C1=CC=CC=C1)O)O)O

InChI

InChI=1S/C32H52N6O9/c1-26(39)36(45)23-11-3-8-20-33-28(40)16-18-30(42)37(46)24-12-4-9-21-34-29(41)17-19-31(43)38(47)25-13-5-10-22-35-32(44)27-14-6-2-7-15-27/h2,6-7,14-15,45-47H,3-5,8-13,16-25H2,1H3,(H,33,40)(H,34,41)(H,35,44)