Identification
Name |
N,N'-[(3,6-Dioxo-2,5-piperazinediyl)bis(trimethylene)]bis[5-hydroxy-3-methyl-2-Pentenohydroxamic acid] |
Synonyms |
(E)-N,5-Dihydroxy-N-[3-[5-[3-[Hydroxy-[(E)-5-Hydroxy-3-Methyl-Pent-2-Enoyl]Amino]Propyl]-3,6-Dioxo-Piperazin-2-Yl]Propyl]-3-Methyl-Pent-2-Enamide; (E)-N,5-Dihydroxy-N-[3-[5-[3-[Hydroxy-[(E)-5-Hydroxy-3-Methyl-1-Oxopent-2-Enyl]Amino]Propyl]-3,6-Dioxo-2-Piperazinyl]Propyl]-3-Methylpent-2-Enamide; (E)-N,5-Dihydroxy-N-[3-[5-[3-[Hydroxy-[(E)-5-Hydroxy-3-Methyl-Pent-2-Enoyl]Amino]Propyl]-3,6-Diketo-Piperazin-2-Yl]Propyl]-3-Methyl-Pent-2-Enamide |
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Molecular Structure |
![CAS#: 26912-16-3, N,N'-[(3,6-Dioxo-2,5-piperazinediyl)bis(trimethylene)]bis[5-hydroxy-3-methyl-2-Pentenohydroxamic acid]](/moreStructures/26912-16-3.gif) |
Molecular Formula |
C22H36N4O8 |
Molecular Weight |
484.55 |
CAS Registry Number |
26912-16-3 |
SMILES |
C(C1NC(=O)C(NC1=O)CCCN(O)C(=O)\C=C(\CCO)C)CCN(O)C(=O)\C=C(\CCO)C |
InChI |
1S/C22H36N4O8/c1-15(7-11-27)13-19(29)25(33)9-3-5-17-21(31)24-18(22(32)23-17)6-4-10-26(34)20(30)14-16(2)8-12-28/h13-14,17-18,27-28,33-34H,3-12H2,1-2H3,(H,23,32)(H,24,31)/b15-13+,16-14+ |
InChIKey |
MKDKGLNKTMDNHY-WXUKJITCSA-N |
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