SpectraBase Spectrum ID |
78cMn8oBRko |
Name |
(3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-piperidine-2,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-24-17-9-7-15(8-10-17)13-21-19(22)12-11-18(20(21)23)25-14-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3/t18-/m0/s1 |
InChIKey |
IKFQYXRPGSMCHU-SFHVURJKSA-N |
Molecular Weight |
339.391 g/mol |
SMILES |
C1(N(C(CC[C@@]1(OCc1ccccc1)[H])=O)Cc1ccc(cc1)OC)=O |
SPLASH |
splash10-00di-1910000000-49d07bf33147bc19f94e |
Source of Spectrum |
F-69-6005-7 |
Synonyms |
(3S)-3-benzoxy-1-p-anisyl-piperidine-2,6-quinone
(3S)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione |
Wiley ID |
1595600 |