3-[(3S)-3-Ethyl-1-methyl-azepan-3-yl]phenyl N-(4-fluoro-phen-yl)carbamate.
Acta Crystallogr Sect E Struct Rep Online
; 66(Pt 7): o1822, 2010 Jun 26.
Article
en En
| MEDLINE
| ID: mdl-21588029
ABSTRACT
The asymmetric unit of the title compound, C(22)H(27)FN(2)O(2), a (-)-S-meptazinol derivative, contains two mol-ecules. The azepane ring adopts a similar twist chair form in both mol-ecules, while the dihedral angles between the two benzene rings are 88.17â
(14) and 89.93â
(14)° in the two mol-ecules. The absolute configuration of the mol-ecule was determined from the synthetic starting material. The crystal structure is stabilized by classical inter-molecular N-Hâ¯O hydrogen bonds.
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Acta Crystallogr Sect E Struct Rep Online
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2010
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Article