In the title compound, C(16)H(21)N(2)O(5), the benzene ring is nearly perpendicular to the imidazole ring, making a torsion angle of 88.6 (8)°·The crystal structure is stabilized by non-classical C-H⋯O and C-H⋯π inter-actions, which build up a three-dimensional network.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254550 | PMC |
| http://dx.doi.org/10.1107/S1600536811054018 | DOI Listing |
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