SpectraBase Spectrum ID |
L2shvQlDClA |
Name |
(3S*,4R*)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[prop-2-yn-1-yl]-2-azetidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H25NO2Si |
InChI |
InChI=1S/C14H25NO2Si/c1-8-9-11-12(15(5)13(11)16)10-17-18(6,7)14(2,3)4/h1,11-12H,9-10H2,2-7H3/t11-,12-/m0/s1 |
InChIKey |
XXFCGCPONWBZON-RYUDHWBXSA-N |
Molecular Weight |
267.444 g/mol |
SMILES |
C1(N(C)[C@]([C@@]1(CC#C)[H])(CO[Si](C(C)(C)C)(C)C)[H])=O |
SPLASH |
splash10-001i-1900000000-47b403c358a6448923c8 |
Source of Spectrum |
F-53-3258-10 |
Synonyms |
(3R*,4S*)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[prop-2-yn-1-yl]-2-azetidinone
(3S,4R)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-3-(2-propynyl)-2-azetidinone |
Wiley ID |
800998 |