Crystal structure and Hirshfeld surface analysis of ethyl (4 R,4a S)-2-methyl-5,8-dioxo-6-phenyl-4a,5,6,7,7a,8-hexa-hydro-4 H-furo[2,3- f]iso-indole-4-carboxyl-ate

Acta Crystallogr E Crystallogr Commun. 2021 Jan 8;77(Pt 2):86-90. doi: 10.1107/S2056989020016801. eCollection 2021 Feb 1.

Abstract

In the title compound, C20H19NO5, the central six-membered ring has a slightly distorted half-chair conformation, with puckering parameters of Q T = 0.3387 (11) Å, θ = 49.11 (19)° and φ = 167.3 (2)°. The conformation of the fused pyrrolidine ring is that of an envelope. Mol-ecules are connected by inter-molecular C-H⋯O hydrogen bonds, C-H⋯π inter-actions and π-π stacking inter-actions [centroid-to-centroid distance = 3.9536 (11) Å, with a slippage of 2.047 Å], forming a three-dimensional network. The most important contributions to the surface contacts are from H⋯H (46.3%), O⋯H/H⋯O (31.5%) and C⋯H/H⋯C (17.3%) inter-actions, as concluded from a Hirshfeld surface analysis.

Keywords: Hirshfeld analysis; IMDAV reaction; crystal structure; furan ring; pyrrolidine ring; six-membered ring.

Grants and funding

This work was funded by Ministry of Education and Science of the Russian Federation grant 075–03-2020–223 (FSSF-2020–0017).