Acta Cryst. (2013). E69, o993 [ doi:10.1107/S1600536813014062 ]
Abstract: In the title compound, C28H25N3O4, the central pyrrolidine ring adopts adopts an envelope conformation with the N atom as the flap and the piperidine ring adopts a chair conformation. The pendant pyrrolidine ring is almost planar (r.m.s. deviation = 0.008 Å). An intramolecular C-HO interaction closes an S(6) ring. In the crystal, inversion dimers linked by pairs of N-HO hydrogen bonds generate R22(8) loops.
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