In the title compound, C 18 H 17 NO 4 , the carboxylate group is approximately coplanar with the oxazolidine ring, the largest deviation from the least-squares plane being 0.144 (2) A ˚at the nitrogen atom. The two benzyl rings are located on the same side of this plane, and make dihedral angles wit
(4S)-Benzyl 4-methyl-5-oxo-1,3-oxazolidine-3-carboxylate
✍ Scribed by Lin, Kan ;Fang, Mei-Juan ;Tang, Guo ;Wei, Zan-Bin ;Zhao, Yu-Fen
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 113 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C 12 H 13 NO 4 , the phenyl and oxazolidine rings make a dihedral angle of 65.0 (1) . Weak C-HÁ Á ÁO hydrogen-bonding interactions lead to the formation of a chain parallel to the a axis.
📜 SIMILAR VOLUMES
In the title compound, C 10 H 17 NO 4 , the urethane group is planar and the oxazolidinone ring adopts an envelope conformation. Intermolecular C-HÁ Á ÁO interactions link the screw-and glide-related molecules into a two-dimensional network parallel to (101).
## Abstract A 2‐oxo‐1,3‐oxazolidine‐4‐carboxylic acid was designed as a new, conformationally restricted building block for the construction of pseudopeptide foldamers. IR, ^1^H NMR and CD techniques, implemented by detailed DFT computational modeling, were exploited to investigate the preferred th
Single-crystal X-ray study T = 123 K Mean '(C±C) = 0.002 A Ê R factor = 0.038 wR factor = 0.104 Data-to-parameter ratio = 21.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The crystal structure of the title compound, C 12 H 13 NO 3 S, is stabilized by intermolecular N-HÁ Á ÁO hydrogen bonds, which are formed between the NH groups and the sulfoxide O atoms.