Name |
(R)-5-(2-amino-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-hydroxyquinolin-2(1H)-one acetate
|
Molecular Formula |
C19H28N2O4Si
|
Molecular Weight |
376.5
|
Smiles |
CC(=O)Oc1ccc(C(CN)O[Si](C)(C)C(C)(C)C)c2ccc(=O)[nH]c12
|
CC(=O)Oc1ccc(C(CN)O[Si](C)(C)C(C)(C)C)c2ccc(=O)[nH]c12
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