SpectraBase Spectrum ID |
4CgBLql8sln |
Name |
(3R,5S,6R)-3,4,5-trimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-2-morpholinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO2 |
InChI |
InChI=1S/C21H23NO2/c1-16-19(18-12-8-5-9-13-18)24-20(23)21(2,22(16)3)15-14-17-10-6-4-7-11-17/h4-16,19H,1-3H3/b15-14+/t16-,19-,21+/m0/s1 |
InChIKey |
ZFURGFPXUBENDU-NDWSTOSMSA-N |
Molecular Weight |
321.420 g/mol |
SMILES |
[C@]1(N([C@]([C@](OC1=O)(c1ccccc1)[H])(C)[H])C)(\C=C\c1ccccc1)C |
SPLASH |
splash10-0a4i-0900000000-ae4627bb6e8d165a2904 |
Source of Spectrum |
KC-0-3591-13 |
Synonyms |
(3R,5S,6R)-3,4,5-trimethyl-6-phenyl-3-[(E)-2-phenylethenyl]morpholin-2-one
(3R,5S,6R)-3,4,5-trimethyl-6-phenyl-3-[(E)-styryl]morpholin-2-one |
Wiley ID |
782811 |