N'-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]butyl]-N'-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propyl]-N-methyl-N-oxidanyl-butanediamide

Systemtic Name: N'-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]butyl]-N'-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propyl]-N-methyl-N-oxidanyl-butanediamide Openeye Name: N'-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N'-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-hydroxy-N-methyl-butanediamide CAS Name: N'-[4-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]butyl]-N'-[3-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]propyl]-N-hydroxy-N-methylbutanediamide IUPAC Name: N'-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N'-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-hydroxy-N-methylbutanediamide Traditional Name: N'-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N'-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-hydroxy-N-methyl-succinamide Formula: C26H34N4O9 MolecularWeight: 546.56956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)N(CCCCNC(=O)C1=C(C(=CC=C1)O)O)CCCNC(=O)C2=C(C(=CC=C2)O)O)O

Isomeric SMILES

CN(C(=O)CCC(=O)N(CCCCNC(=O)C1=C(C(=CC=C1)O)O)CCCNC(=O)C2=C(C(=CC=C2)O)O)O

InChI

InChI=1S/C26H34N4O9/c1-29(39)21(33)11-12-22(34)30(16-6-14-28-26(38)18-8-5-10-20(32)24(18)36)15-3-2-13-27-25(37)17-7-4-9-19(31)23(17)35/h4-5,7-10,31-32,35-36,39H,2-3,6,11-16H2,1H3,(H,27,37)(H,28,38)