In the title compound, C₁₈H₂₀N₄O₆, one of the oxazolidine rings adopts a twisted conformation and the other is a shallow envelope. In the crystal, weak C—H. . . O hydrogen bonds and π–π stacking interactions help to consolidate a three-dimensional architecture. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H. . . H (48. 4%) and H. . . O/O. . . H (29. 1%) contacts.
Aboutofil et al. (Fri,) studied this question.