Information card for entry 2000305

Structure parameters

• Chemical name: (2R)-2-Ethyl-2-methyl-4-phenyl-N-[(S)-1-phenylethyl]-(E)-3-butenamide
• Formula: C21 H25 N O
• Calculated formula: C21 H25 N O
• SMILES: CC[C@@](C(=O)N[C@H](c1ccccc1)C)(/C=C/c1ccccc1)C
• Title of publication: Structure of a chiral amide derived from a (vinylketenimine)tricarbonyliron(0) complex
• Authors of publication: Alcock, N. W.; Richards, C. J.; Thomas, S. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1261 - 1263
• a: 10.071 ± 0.007 Å
• b: 19.218 ± 0.015 Å
• c: 19.406 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3756 ± 5 ų
• 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
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No