Information card for entry 8100252

Structure parameters

• Common name: PEP SG1
• Formula: C26 H43 N2 O7 P
• Calculated formula: C26 H43 N2 O7 P
• SMILES: P(=O)(OCC)([C@H](N(O[C@@H](C(=O)N1C(=O)OC[C@H]1Cc1ccccc1)C)C(C)(C)C)C(C)(C)C)OCC
• Title of publication: Crystal structure of ((1R)-1,2-((4S)-4-benzyl-2-oxo-oxazolidine-3- yl)-(1S)-1-methyl-2-oxo-ethoxy]-tert-butyl-amino-2,2-dimethyl-propyl)- phosphonic acid diethylester, C~26~H~43~N~2~O~7~P
• Authors of publication: Leroi, Corinne; Ciufolini, Marco A.; Perrin, Monique; Grosvallet, Laurent
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 39 - 40
• a: 8.3109 ± 0.0017 Å
• b: 10.888 ± 0.002 Å
• c: 15.665 ± 0.003 Å
• α: 90°
• β: 97.09 ± 0.03°
• γ: 90°
• Cell volume: 1406.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No