In the title compound, C(17)H(19)N(3)O(4), the piperidine ring adopts a chair conformation. The crystal structure features inversion dimers linked by pairs of weak C-H⋯N hydrogen bonds.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006821 | PMC |
| http://dx.doi.org/10.1107/S160053681002283X | DOI Listing |
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