SpectraBase Spectrum ID |
2zTaoDLylsD |
Name |
(3S,4R)-4-(1"-Methyl-2"-propenyl)-3-[(R)-1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H29NO2Si |
InChI |
InChI=1S/C15H29NO2Si/c1-9-10(2)13-12(14(17)16-13)11(3)18-19(7,8)15(4,5)6/h9-13H,1H2,2-8H3,(H,16,17)/t10?,11-,12-,13-/m1/s1 |
InChIKey |
SQUNMNLNORDCOK-KIGPFUIMSA-N |
Molecular Weight |
283.487 g/mol |
SMILES |
N1[C@@]([C@](C1=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(C(C=C)C)[H] |
SPLASH |
splash10-004i-1090000000-90840e4e48c927943441 |
Source of Spectrum |
D1-1999-448-3 |
Synonyms |
(3S,4R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-[(1R)-1-methyl-2-propenyl]-2-azetidinone
(3S,4R)-4-(1''-Methyl-2''-propenyl)-3-[(R)-1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one
4-(1''-Methyl-2''-propenyl)-3-[1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one |
Wiley ID |
835235 |