SpectraBase Spectrum ID |
CPAIMnrP91H |
Name |
(3R*,4S*,E)-3-Methoxy-4-(3-phenylethenyl)-3-(3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO2Si |
InChI |
InChI=1S/C18H23NO2Si/c1-21-18(13-8-14-22(2,3)4)16(19-17(18)20)12-11-15-9-6-5-7-10-15/h5-7,9-12,16H,13H2,1-4H3,(H,19,20)/b12-11+/t16-,18+/m0/s1 |
InChIKey |
FEMJEFBGVQPHIJ-XBOKISCZSA-N |
Molecular Weight |
313.472 g/mol |
SMILES |
N1C([C@]([C@@]1(\C=C\c1ccccc1)[H])(CC#C[Si](C)(C)C)OC)=O |
SPLASH |
splash10-00lr-6920000000-bc2d05b24176ebbf59ad |
Source of Spectrum |
U1-2002-3751-15 |
Synonyms |
(3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)-2-azetidinone
(3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one |
Wiley ID |
1523492 |