N'-[5-[[4-[5-(1-adamantylcarbamoylamino)pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide

Systemtic Name: N'-[5-[[4-[5-(1-adamantylcarbamoylamino)pentyl-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-(1-adamantylcarbamoylamino)pentyl-hydroxy-amino]-4-oxo-butanoyl]amino]pentyl]-N'-hydroxy-butanediamide CAS Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[[(1-adamantylamino)-oxomethyl]amino]pentyl-hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N'-hydroxybutanediamide IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-(1-adamantylcarbamoylamino)pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide Traditional Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-(1-adamantylcarbamoylamino)pentyl-hydroxy-amino]-4-keto-butanoyl]amino]pentyl]-N'-hydroxy-succinamide Formula: C36H63N7O9 MolecularWeight: 737.92692

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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)NC12CC3CC(C1)CC(C3)C2)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2)O)O)O

InChI

InChI=1S/C36H63N7O9/c1-27(44)41(50)18-8-2-5-15-37-31(45)11-13-33(47)42(51)19-9-3-6-16-38-32(46)12-14-34(48)43(52)20-10-4-7-17-39-35(49)40-36-24-28-21-29(25-36)23-30(22-28)26-36/h28-30,50-52H,2-26H2,1H3,(H,37,45)(H,38,46)(H2,39,40,49)