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N-[(1R,2R)-2-[cyclododecylcarbonyl(oxidanyl)amino]cyclohexyl]-N-oxidanyl-cyclododecanecarboxamide

N-[(1R,2R)-2-[cyclododecylcarbonyl(oxidanyl)amino]cyclohexyl]-N-oxidanyl-cyclododecanecarboxamide

Systemtic Name:N-[(1R,2R)-2-[cyclododecylcarbonyl(oxidanyl)amino]cyclohexyl]-N-oxidanyl-cyclododecanecarboxamide
Openeye Name:N-[(1R,2R)-2-[cyclododecanecarbonyl(hydroxy)amino]cyclohexyl]-N-hydroxy-cyclododecanecarboxamide
CAS Name:N-[(1R,2R)-2-[[cyclododecyl(oxo)methyl]-hydroxyamino]cyclohexyl]-N-hydroxycyclododecanecarboxamide
IUPAC Name:N-[(1R,2R)-2-[cyclododecanecarbonyl(hydroxy)amino]cyclohexyl]-N-hydroxycyclododecanecarboxamide
Traditional Name:N-[(1R,2R)-2-[cyclododecanecarbonyl(hydroxy)amino]cyclohexyl]-N-hydroxy-cyclododecanecarboxamide
Formula: C32H58N2O4
MolecularWeight: 534.81392
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)C(=O)N(C2CCCCC2N(C(=O)C3CCCCCCCCCCC3)O)O


Isomeric SMILES

C1CCCCCC(CCCCC1)C(=O)N([C@@H]2CCCC[C@H]2N(C(=O)C3CCCCCCCCCCC3)O)O


InChI

InChI=1S/C32H58N2O4/c35-31(27-21-15-11-7-3-1-4-8-12-16-22-27)33(37)29-25-19-20-26-30(29)34(38)32(36)28-23-17-13-9-5-2-6-10-14-18-24-28/h27-30,37-38H,1-26H2/t29-,30-/m1/s1


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