Information card for entry 1518645

Structure parameters

• Formula: C24 H35 N3 O2
• Calculated formula: C24 H35 N3 O2
• SMILES: [C@@H]1(CC(=CC(=O)N1)N[C@@H]([C@@H](C)CC)C1=N[C@H](CO1)[C@@H](C)CC)Cc1ccccc1
• Title of publication: Protein-Protein Interface Mimicry by an Oxazoline Piperidine-2,4-dione.
• Authors of publication: Li, Xun; Taechalertpaisarn, Jaru; Xin, Dongyue; Burgess, Kevin
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 632 - 635
• a: 12.8948 ± 0.0011 Å
• b: 9.7854 ± 0.0008 Å
• c: 18.3889 ± 0.0016 Å
• α: 90°
• β: 94.667 ± 0.006°
• γ: 90°
• Cell volume: 2312.6 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1065
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1565
• Weighted residual factors for all reflections included in the refinement: 0.1819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No