N'-[5-[[4-[5-[3-(4-tert-butylphenyl)propanoylamino]pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide

Systemtic Name: N'-[5-[[4-[5-[3-(4-tert-butylphenyl)propanoylamino]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-[3-(4-tert-butylphenyl)propanoylamino]pentyl-hydroxy-amino]-4-oxo-butanoyl]amino]pentyl]-N'-hydroxy-butanediamide CAS Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]pentyl-hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N'-hydroxybutanediamide IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[3-(4-tert-butylphenyl)propanoylamino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide Traditional Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[3-(4-tert-butylphenyl)propanoylamino]pentyl-hydroxy-amino]-4-keto-butanoyl]amino]pentyl]-N'-hydroxy-succinamide Formula: C38H64N6O9 MolecularWeight: 748.94956

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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)CCC1=CC=C(C=C1)C(C)(C)C)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC1=CC=C(C=C1)C(C)(C)C)O)O)O

InChI

InChI=1S/C38H64N6O9/c1-30(45)42(51)27-11-5-8-25-40-34(47)20-22-36(49)44(53)29-13-7-10-26-41-35(48)21-23-37(50)43(52)28-12-6-9-24-39-33(46)19-16-31-14-17-32(18-15-31)38(2,3)4/h14-15,17-18,51-53H,5-13,16,19-29H2,1-4H3,(H,39,46)(H,40,47)(H,41,48)