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Acta Cryst. (2013). E69, o138
[ doi:10.1107/S1600536812051124 ]
Abstract: The title compound, C17H19N3O2, crystallizes with two independent molecules (A and B) in the asymmetric unit. In both molecules, the pyran ring has a twisted conformation (5S4), with Q = 0.301 (3) Å,
= 116.7 (6) and
= 213.6 (7)° for molecule A, and Q = 0.364 (2) Å,
= 113.7 (3) and
= 213.0 (4)° for molecule B. In molecule B, the terminal ethyl group is disordered over two orientations with an occupancy ratio of 0.55 (1):0.45 (1). In the crystal, molecules A and B form very similar but separate R12(7) motifs through N-H
O and C-H
O hydrogen bonds. The resulting chains along [001] are interlinked by weaker C-H
O and C-H
interactions, forming layers parallel to the bc plane.
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