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- W2016179770 abstract "The conformational arrangement of (S,S)-1,3-benzenedisulfonyl bis[(4S)-4-(ethyl ester)-oxazolidin-2-one] was examined by X-ray crystallography. This revealed an unusual conformational arrangement held together by an internal C–H⋯OC hydrogen bond. Computational modelling has revealed the native conformer to be 16.94 kJ mol−1 more stable than an open conformation." @default.
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- W2016179770 date "2005-01-01" @default.
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- W2016179770 title "C–H⋯O Hydrogen bonding induced conformation of (S,S)-1,3-benzenedisulfonyl bis[(4S)-4-(ethyl ester)-oxazolidin-2-one]" @default.
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- W2016179770 doi "https://doi.org/10.1039/b504667j" @default.
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