(R)-3-hydroxy-1-methyl-3-(3-(4-(trimethylstannyl)thiazol-2-yl)phenyl)pyrrolidin-2-one
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Basic information
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| Smiles | O=C1N(C)CC[C@@]1(O)C1=CC=CC(C2=NC([Sn](C)(C)C)=CS2)=C1 |
| Inchi | InChI=1S/C14H13N2O2S.3CH3.Sn/c1-16-7-5-14(18,13(16)17)11-4-2-3-10(9-11)12-15-6-8-19-12;;;;/h2-4,8-9,18H,5,7H2,1H3;3*1H3;/t14-;;;;/m1..../s1 |
| InchiKey | IWVFCDNKBHYLNU-WGVOJFRMSA-N |
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