SpectraBase Spectrum ID |
EAKn1xTpA85 |
Name |
(3R*,4S*,E)-21-(2-Hydroxyethyl)-3-methoxy-4-(2-phenylethenyl)-3-[3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one |
Alternate Name(s) |
(3R*,4S*,E)-21-(2-Hydroxyethyl)-3-methoxy-4-(3-phenylethenyl)-3-[3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one
(3S,4S)-3-(3-hydroxypropoxy)-4-[(E)-2-phenylethenyl]-3-[3-(trimethylsilyl)-2-propynyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO3Si |
InChI |
InChI=1S/C20H27NO3Si/c1-25(2,3)16-7-13-20(24-15-8-14-22)18(21-19(20)23)12-11-17-9-5-4-6-10-17/h4-6,9-12,18,22H,8,13-15H2,1-3H3,(H,21,23)/b12-11+/t18-,20+/m0/s1 |
InChIKey |
QFYUYELJIFFBDJ-WIMDODNTSA-N |
Molecular Weight |
357.525 g/mol |
SMILES |
N1[C@]([C@@](OCCCO)(C1=O)CC#C[Si](C)(C)C)(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-00tb-9661000000-dce304b586657a991068 |
Source of Spectrum |
U1-2002-3751-17 |
Wiley ID |
1523490 |