SpectraBase Spectrum ID |
Fjs2zk1Vdwh |
Name |
(3R,4R,1'E)-1-(tert-Butyldimethylsilyl)-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-methylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H41NO2Si2 |
InChI |
InChI=1S/C20H41NO2Si2/c1-15(14-23-25(11,12)20(6,7)8)13-17-16(2)18(22)21(17)24(9,10)19(3,4)5/h13,16-17H,14H2,1-12H3/b15-13+/t16-,17-/m1/s1 |
InChIKey |
XOJZXBVFDBLRGY-IDGBWPAGSA-N |
Molecular Weight |
383.723 g/mol |
SMILES |
C1(N([C@@]([C@]1(C)[H])(\C=C\(CO[Si](C(C)(C)C)(C)C)C)[H])[Si](C(C)(C)C)(C)C)=O |
SPLASH |
splash10-004i-9005000000-15f9d27d3cb1513be9c1 |
Source of Spectrum |
KC-0-362-8 |
Synonyms |
(3R,4R)-1-[tert-butyl(dimethyl)silyl]-4-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-1-propenyl)-3-methyl-2-azetidinone |
Wiley ID |
783108 |