Information card for entry 7135864

Structure parameters

• Common name: methyl 3-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)propanoate
• Chemical name: bbam-486
• Formula: C17 H19 N O4
• Calculated formula: C17 H19 N O4
• Title of publication: Visible-Light-Mediated Installation of Unactivated Alkyl Groups Enabling Access to Non-Natural Amino Acid Derivatives: Detailed Mechanistic Insights
• Authors of publication: Manna, Arindam; Shee, Subhankar; khamaru, krishnendu; Lo, Rabindranath; Banerji, Biswadip
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 8.6663 ± 0.0007 Å
• b: 9.3358 ± 0.0007 Å
• c: 11.2322 ± 0.0009 Å
• α: 114.105 ± 0.002°
• β: 95.762 ± 0.002°
• γ: 108.06 ± 0.002°
• Cell volume: 761.19 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0534
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No