Information card for entry 1507299

Structure parameters

• Chemical name: ethyl 1-benzyl-3-(dimethoxymethyl)-4-[(4-methylphenyl)sulfonyl]-5-oxo-2-pyrrolidinecarboxylate
• Formula: C24 H29 N O7 S
• Calculated formula: C24 H29 N O7 S
• SMILES: S(=O)(=O)([C@@H]1C(=O)N([C@@H]([C@H]1C(OC)OC)C(=O)OCC)Cc1ccccc1)c1ccc(cc1)C.S(=O)(=O)([C@H]1C(=O)N([C@H]([C@@H]1C(OC)OC)C(=O)OCC)Cc1ccccc1)c1ccc(cc1)C
• Title of publication: A facile route to polysubstitutedN-benzyl pyroglutamates.
• Authors of publication: Sun, Pei-Pei; Chang, Meng-Yang; Chiang, Michael Y.; Chang, Nein-Chen
• Journal of publication: Organic letters
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 10
• Pages of publication: 1761 - 1763
• a: 18.073 ± 0.006 Å
• b: 8.335 ± 0.003 Å
• c: 33.036 ± 0.004 Å
• α: 90°
• β: 103.84 ± 0.02°
• γ: 90°
• Cell volume: 4832 ± 2 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections: 3.222
• Goodness-of-fit parameter for all reflections included in the refinement: 3.588
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No