Name |
(2R,3S)-3-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-2-azetidinyl hydrogen carbonotrithioate
|
Molecular Formula |
C12H23NO2S3Si
|
Molecular Weight |
337.6
|
Smiles |
CC(C)(C)[Si](C)(C)OCCC1C(=O)NC1SC(=S)S
|
CC(C)(C)[Si](C)(C)OCCC1C(=O)NC1SC(=S)S
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