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. Author manuscript; available in PMC: 2020 Aug 27.
Published in final edited form as: Chemistry. 2019 Aug 5;25(48):11356–11364. doi: 10.1002/chem.201902382

Figure 3.

Figure 3.

X-ray crystal structures of derivatives of 4S-hydroxyproline nitrobenzoate methyl ester. ϕ and ψ torsion angles are indicated in magenta. Intercarbonyl distances (d, Oi…Ci+1) are indicated in red for molecules with trans amide bonds. All molecules exhibited an endo ring pucker crystallographically.