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Although the mol­ecular structure of the title compound, C22H32N4O8, displays a twofold symmetry of the mol­ecule including the meth­oxy and methyl substituents, no crystallographic twofold symmetry is observed in the X-ray structure analysis. The carbonyl O atoms alternately point to different sides of the plane defined by the carbonyl C atoms. Two meth­oxy groups are oriented inside the mol­ecules cavity. The H atoms of two methyl groups are disordered over two orientations and were refined using a split model.
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