Information card for entry 2001084

Structure parameters

• Formula: C17 H26 N2 O3
• Calculated formula: C17 H26 N2 O3
• SMILES: N([C@H](C(=O)N1[C@H](CC[C@@H]1COC)COC)C)c1ccccc1.N([C@@H](C(=O)N1[C@@H](CC[C@H]1COC)COC)C)c1ccccc1
• Title of publication: <i>N</i>-{2-[(1-Cyanocyclohexyl)(<i>tert</i>-butyldimethylsilyloxy)amino]propionyl}-2,5-bis(methoxymethyl)pyrrolidine and <i>N</i>-(2-anilinopropionyl)-2,5-bis(methoxymethyl)pyrrolidine
• Authors of publication: Tinant, B.; Declercq, J.-P.; Henderson, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 404 - 406
• a: 9.579 ± 0.002 Å
• b: 9.601 ± 0.001 Å
• c: 18.826 ± 0.002 Å
• α: 90°
• β: 103.25 ± 0.02°
• γ: 90°
• Cell volume: 1685.3 ± 0.5 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No