Pregled bibliografske jedinice broj: 1165322
Structures of Two Novel penam Derivatives
Structures of Two Novel penam Derivatives // Fifth Slovenian-Croatian Crystallographic Meeting
Zreče, Slovenija, 1996. str. 27-Book of Abstract (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 1165322 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Structures of Two Novel penam Derivatives
Autori
Danilovski, Aleksandar ; Vinković, Mladen ; Herak Jure
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Skup
Fifth Slovenian-Croatian Crystallographic Meeting
Mjesto i datum
Zreče, Slovenija, 1996
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
penam ; optically active ; x-ray crystallography ; conformation
Sažetak
The X-ray structure analysis of both optically active penam derivatives (2S, 4S, 5R, 6S)-2-benzylcarbamoyl-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1- azabicyclo[3.2.0]heptane-4-oxide, C~15~H~17~BrN~2~O~3~S.H~2~O (I), and (5R)-3-benzylimino-2-isopropylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane, C~15~H~16~N~2~OS (II), have been determined in order to ascertain their absolute configuration. Both compounds adopted open-book conformation of fused beta-lactam and thiazolidine ring. The beta-lactam ring is in a distorted planar conformation while the thiazolidine ring is in an envelope conformation. Pyramidalisation effect of the N1 atom in both compounds has been characterised by nitrogen shift from the plane of its substituents of 0.344(5) and 0.350(5) %A in molecules A and B in compound (I), as well as of 0.410(5) %A in compound (II).
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Pliva-Istraživački institut