SpectraBase Spectrum ID |
8FFFD9sDzhB |
Name |
(3R)-3-Allyl-1-[bis(trimethylsilyl)methyl]-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34N2O3Si2 |
InChI |
InChI=1S/C22H34N2O3Si2/c1-8-14-22(16-23(19(22)25)21(28(2,3)4)29(5,6)7)24-18(15-27-20(24)26)17-12-10-9-11-13-17/h8-13,18,21H,1,14-16H2,2-7H3/t18-,22-/m1/s1 |
InChIKey |
LVDBMOBFXCGXPS-XMSQKQJNSA-N |
Molecular Weight |
430.695 g/mol |
SMILES |
C1(N(C[C@]1(N1C(OC[C@@]1(c1ccccc1)[H])=O)CC=C)C([Si](C)(C)C)[Si](C)(C)C)=O |
SPLASH |
splash10-00tf-3931400000-33ca84feeed237ac095d |
Source of Spectrum |
F-56-5566-17 |
Synonyms |
(4S)-3-{(3R)-3-allyl-1-[bis(trimethylsilyl)methyl]-2-oxoazetidinyl}-4-phenyl-1,3-oxazolidin-2-one |
Wiley ID |
857925 |