Crystal structure of 1-benzyl-2-methyl-3-carbethoxy-7S-iodo-4,5,6,7-3a(R),7a(S)-hexahydroindole, C19H24INO2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 213, Issue 4, 1998, Pages 735-736

  Zukerman Schpector, J ^a,b   Carvalho, C C ^b   Ferraz, H M C ^b   Pereira, F L C ^b   Zinner, L B ^b   Vicentini, G ^b  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

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[No Author keywords available]

Indexed keywords

EID: 0009645770     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (7)

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2. Cremer, D. Pople, J. A.: A General Definition of Ring Puckering Coordinates. J. Am. Chem. Soc. 97 (1975) 1354-1358.
3. Enraf-Nonius: CAD-4 Software version 5.0. Enraf-Nonius, Delft, The Netherlands 1989.
4. Fair, C. K.: MolEN. An Interactive Intelligent System for Crystal Structure Analysis. Enraf-Nonius, Delft, The Netherlands 1990.
5. Sheldrick, G. M.: SHELXS-86. Program for the Solution of Crystal Structures. University of Göttingen, Germany 1990.
6. Sheldrick, G. M.: SHELXL-93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1993.
7. Zsolnai, L.: ZORTEP. An Interactive Molecular Graphics Program. University of Heidelberg, Germany 1995.