IUPAC Name: | 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenylimidazolidine-2,4-dione |
Molecular Weight: | 320.46 |
Molecular Formula: | C16H24N2O3Si |
Canonical SMILES: | CC(C)(C)[Si](C)(C)OCC1(C(=O)NC(=O)N1)C2=CC=CC=C2 |
InChI: | InChI=1S/C16H24N2O3Si/c1-15(2,3)22(4,5)21-11-16(12-9-7-6-8-10-12)13(19)17-14(20)18-16/h6-10H,11H2,1-5H3,(H2,17,18,19,20) |
InChI Key: | GQLLPPAGTKNKLY-UHFFFAOYSA-N |
Purity: | ≥95% |
Density: | 1.073±0.06 g/cm3 |
Storage: | Store at 2-8 °C, under inert atmosphere |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Imidazoles
N-Benzyl-1-(1-ethyl-4-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
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