Abstract
The title compound, C14H18BrNO3, adopts an extended conformation, with all of the main-chain torsion angles associated with the ester and amino groups close to trans. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds are observed.
Highlights
The title compound, C14H18BrNO3, adopts an extended conformation, with all of the main-chain torsion angles associated with the ester and amino groups close to trans
Inversion dimers linked by pairs of N—H O
The authors acknowledge the use of the CCD facility at the Indian Institute of Science, Bangalore, set up under the IRHPA–DST programme
Summary
Refinement a Organic Chemistry Division, School of Advanced Sciences, VIT University, Vellore. 632 014, India, bDepartment of Physics, The Madura College, Madurai 625 011, India, cMaterials Research Centre, Indian Institute of Science, Bangalore 560 012, India, and dDepartment of Food Science and Technology, University of Ruhuna, Mapalana, Kamburupitiya 81100, Sri Lanka. H atoms treated by a mixture of independent and constrained refinement max = 0.46 e Å3. R factor = 0.032; wR factor = 0.084; data-to-parameter ratio = 17.5. Symmetry code: (i) x þ 1; y; z þ 1. The title compound, C14H18BrNO3, adopts an extended conformation, with all of the main-chain torsion angles associated with the ester and amino groups close to trans. Inversion dimers linked by pairs of N—H O hydrogen bonds are observed
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