4-[[2-[[5-[2-(3,3-dimethylbutanoyl)hydrazinyl]-5-oxidanylidene-pentanoyl]-[2-oxidanylidene-2-[[3-oxidanyl-4-(oxidanylcarbamoyl)phenyl]methylamino]ethyl]amino]ethanoylamino]methyl]-N,2-bis(oxidanyl)benzamide

Systemtic Name: 4-[[2-[[5-[2-(3,3-dimethylbutanoyl)hydrazinyl]-5-oxidanylidene-pentanoyl]-[2-oxidanylidene-2-[[3-oxidanyl-4-(oxidanylcarbamoyl)phenyl]methylamino]ethyl]amino]ethanoylamino]methyl]-N,2-bis(oxidanyl)benzamide Openeye Name: 5-[2-(3,3-dimethylbutanoyl)hydrazino]-N,N-bis[2-[[3-hydroxy-4-(hydroxycarbamoyl)phenyl]methylamino]-2-oxo-ethyl]-5-oxo-pentanamide CAS Name: 4-[[[2-[[5-[(3,3-dimethyl-1-oxobutyl)hydrazo]-1,5-dioxopentyl]-[2-[[3-hydroxy-4-[(hydroxyamino)-oxomethyl]phenyl]methylamino]-2-oxoethyl]amino]-1-oxoethyl]amino]methyl]-N,2-dihydroxybenzamide IUPAC Name: 4-[[[2-[[5-[2-(3,3-dimethylbutanoyl)hydrazinyl]-5-oxopentanoyl]-[2-[[3-hydroxy-4-(hydroxycarbamoyl)phenyl]methylamino]-2-oxoethyl]amino]acetyl]amino]methyl]-N,2-dihydroxybenzamide Traditional Name: 5-[N'-(3,3-dimethylbutanoyl)hydrazino]-N,N-bis[2-[[3-hydroxy-4-(hydroxycarbamoyl)benzyl]amino]-2-keto-ethyl]-5-keto-valeramide Formula: C31H41N7O11 MolecularWeight: 687.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NNC(=O)CCCC(=O)N(CC(=O)NCC1=CC(=C(C=C1)C(=O)NO)O)CC(=O)NCC2=CC(=C(C=C2)C(=O)NO)O

Isomeric SMILES

CC(C)(C)CC(=O)NNC(=O)CCCC(=O)N(CC(=O)NCC1=CC(=C(C=C1)C(=O)NO)O)CC(=O)NCC2=CC(=C(C=C2)C(=O)NO)O

InChI

InChI=1S/C31H41N7O11/c1-31(2,3)13-25(42)35-34-24(41)5-4-6-28(45)38(16-26(43)32-14-18-7-9-20(22(39)11-18)29(46)36-48)17-27(44)33-15-19-8-10-21(23(40)12-19)30(47)37-49/h7-12,39-40,48-49H,4-6,13-17H2,1-3H3,(H,32,43)(H,33,44)(H,34,41)(H,35,42)(H,36,46)(H,37,47)