SpectraBase Spectrum ID |
2gsgsbBYsjY |
Name |
(2S*,3S*,6S*)-N-(p-Methoxyphenyl)-3-methyl-6-phenyl-2-[[(trimethylsilyl)oxy]methyl]-4-piperidone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO3Si |
InChI |
InChI=1S/C23H31NO3Si/c1-17-22(16-27-28(3,4)5)24(19-11-13-20(26-2)14-12-19)21(15-23(17)25)18-9-7-6-8-10-18/h6-14,17,21-22H,15-16H2,1-5H3/t17-,21-,22+/m0/s1 |
InChIKey |
VIYIMQAIWCDXDQ-BULFRSBZSA-N |
Molecular Weight |
397.590 g/mol |
SMILES |
[C@]1(N([C@@](CC([C@]1(C)[H])=O)(c1ccccc1)[H])c1ccc(cc1)OC)(CO[Si](C)(C)C)[H] |
SPLASH |
splash10-000x-0490000000-20a871ebf28e4896eaba |
Source of Spectrum |
J-58-3394-6 |
Synonyms |
(2S,3S,6S)-1-(4-methoxyphenyl)-3-methyl-6-phenyl-2-{[(trimethylsilyl)oxy]methyl}-4-piperidinone |
Wiley ID |
1368039 |