This research demonstrates the crystal structure of a new oxazolidine derivative, highlighting its unique interactions and conformations.
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.
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Aboutofil et al. (2025) studied this question.
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