SpectraBase Spectrum ID |
DtsN8haowFJ |
Name |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO3Si |
InChI |
InChI=1S/C20H31NO3Si/c1-20(2,3)25(5,6)24-15-14-21-17(18(23-4)19(21)22)13-12-16-10-8-7-9-11-16/h7-13,17-18H,14-15H2,1-6H3/b13-12+/t17-,18+/m0/s1 |
InChIKey |
JFVMUPHRZXQTJD-UCMOUWFMSA-N |
Molecular Weight |
361.557 g/mol |
SMILES |
C1(N([C@@](\C=C\c2ccccc2)([C@]1(OC)[H])[H])CCO[Si](C(C)(C)C)(C)C)=O |
SPLASH |
splash10-0a4i-1900000000-b16e0b494cee74cac09f |
Source of Spectrum |
U1-2002-3750-14 |
Synonyms |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-[(E)-styryl]azetidin-2-one |
Wiley ID |
1523495 |