SpectraBase Spectrum ID |
IdbS2tGg2SR |
Name |
Ethyl (1R*,7R*,8R*)-10-((S)-1-methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO3 |
InChI |
InChI=1S/C23H31NO3/c1-3-26-21(25)23-14-9-13-22(12-7-8-15-27-20(22)23)16-24(17-23)18(2)19-10-5-4-6-11-19/h4-8,10-11,18,20H,3,9,12-17H2,1-2H3/t18-,20-,22+,23+/m0/s1 |
InChIKey |
HYWCKQIZFDVWSS-NEKRIBJYSA-N |
Molecular Weight |
369.505 g/mol |
SMILES |
[C@@]12(CN([C@](c3ccccc3)(C)[H])C[C@]3([C@@]1(OCC=CC3)[H])CCC2)C(=O)OCC |
SPLASH |
splash10-0pb9-3917000000-5b7d123c6b0425d96282 |
Source of Spectrum |
KC-61-5885-12 |
Synonyms |
Ethyl (1R*,7S*,8R*)-10-((S)-1-methylbenzyl)-6-oxa-10-azatricyclo[6.3.3.0]tetradec-3-ene-8-carboxylate |
Wiley ID |
1629576 |