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

Systemtic Name: N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-[5-[[4-[[(5E)-5-hydroxyiminopentyl]-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-oxidanyl-butanediamide Openeye Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[(5E)-5-hydroxyiminopentyl]amino]-4-oxo-butanoyl]amino]pentyl]butanediamide CAS Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[(5E)-5-hydroxyiminopentyl]amino]-1,4-dioxobutyl]amino]pentyl]butanediamide IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[(5E)-5-hydroxyiminopentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide Traditional Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[[(5E)-5-hydroximinopentyl]-hydroxy-amino]-4-keto-butanoyl]amino]pentyl]-N'-hydroxy-succinamide Formula: C25H46N6O9 MolecularWeight: 574.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCC=NO)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCC/C=N/O)O)O)O

InChI

InChI=1S/C25H46N6O9/c1-21(32)29(38)18-8-2-5-15-26-22(33)11-13-24(35)30(39)19-9-3-6-16-27-23(34)12-14-25(36)31(40)20-10-4-7-17-28-37/h17,37-40H,2-16,18-20H2,1H3,(H,26,33)(H,27,34)/b28-17+