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The title compound, C15H17F3N2O2, is a C-protected N-substituted β-enamino acid derivative. Bond lengths suggest π conjugation between the oxazoline (4,5-dihydro-1,3-oxazole) ring and the enamine double-bond moiety. Intramolecular hydrogen bonding is found between the N atom attached to the aromatic ring and the heterocyclic N atom. Because of steric hindrance between the aromatic ring and the trifluoromethyl group, the plane of the former adopts an almost perpendicular position with respect to the oxazoline ring plane.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks anv3, global

CCDC reference: 130101

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