| SpectraBase Spectrum ID |
8ZJgzU387S3 |
| Name |
(5R*,9R*,11E)-Methyl 11-ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-oxo-5,9-methanocycloocta[b]pyridine-5(6H)-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-4-12-10-7-11(19)9-17(12,16(20)22-3)13-5-6-15(21-2)18-14(13)8-10/h4-6,10H,7-9H2,1-3H3/b12-4+/t10-,17+/m0/s1 |
| InChIKey |
GEMSMPZEAPXYST-OFMLWQJUSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
[C@@]12(\C([C@@]([H])(CC(C2)=O)Cc2c1ccc(OC)n2)=C\C)C(=O)OC |
| SPLASH |
splash10-0ul3-0395000000-e6b22472af0c33e40b8d |
| Source of Spectrum |
F-54-5494-8 |
| Synonyms |
Methyl (1R,9R,13E)-13-ethylidene-5-methoxy-11-oxo-6-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6-triene-1-carboxylate |
| Wiley ID |
806821 |
![(5R*,9R*,11E)-Methyl 11-ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-oxo-5,9-methanocycloocta[b]pyridine-5(6H)-carboxylate](/api/spectrum/8ZJgzU387S3/structure.png?h=300&w=458 "(5R*,9R*,11E)-Methyl 11-ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-oxo-5,9-methanocycloocta[b]pyridine-5(6H)-carboxylate")
