Information card for entry 4020456

Structure parameters

• Formula: C18 H33 N O4
• Calculated formula: C18 H33 N O4
• SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)OC(C)(C)C)C[C@@H](C(C)(C)C)C1
• Authors of publication: Esa T. T. Kumpulainen; Juho Helaja; Jari Koivisto; Ari M. P. Koskinen; Heidi Mansikkamäki; Kari Rissanen
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 6447 - 6453
• a: 9.0715 ± 0.0003 Å
• b: 12.551 ± 0.0005 Å
• c: 17.8175 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2028.64 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No