| SpectraBase Spectrum ID |
CEngbMmzDD |
| Name |
(1R*,4R*,9S*)-Methyl-3-ethyl-13-oxo-3-azatricyclotridec[8.3.1.0(4,9)]-5-ene-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-3-17-11-16(14(19)20-2)10-6-9-15(13(16)18)8-5-4-7-12(15)17/h4,7,12H,3,5-6,8-11H2,1-2H3/t12?,15-,16-/m1/s1 |
| InChIKey |
DRGDBWLJEXCWFX-XHAYOOOLSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
[C@]12(C([C@@]3(CCC2)CCC=CC3N(C1)CC)=O)C(=O)OC |
| SPLASH |
splash10-000i-0930000000-f51a438c21f2b1e434e4 |
| Source of Spectrum |
F-67-7995-4 |
| Wiley ID |
1687608 |
![(1R*,4R*,9S*)-Methyl-3-ethyl-13-oxo-3-azatricyclotridec[8.3.1.0(4,9)]-5-ene-1-carboxylate](/api/spectrum/CEngbMmzDD/structure.png?h=300&w=458 "(1R*,4R*,9S*)-Methyl-3-ethyl-13-oxo-3-azatricyclotridec[8.3.1.0(4,9)]-5-ene-1-carboxylate")
