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In the title compound, C16H19NO3, the pyrrolidine ring is in a twist conformation. The dihedral angle between the di­hydro­furan ring [maximum deviation = 0.0016 (11) Å] and the phenyl ring is 47.22 (8)°. In the crystal, mol­ecules are linked by weak C—H...O hydrogen bonds, forming helical chains along the b-axis direction. The chains are further linked by C—H...π inter­actions to constitute a three-dimensional architecture.
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