| SpectraBase Spectrum ID |
LfH7zdFwOfS |
| Name |
Methyl (13 R*)-5-methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4 |
| InChI |
InChI=1S/C16H17NO4/c1-9-6-10-7-12-11(4-5-13(17-12)20-2)16(8-9,14(10)18)15(19)21-3/h4-6,10H,7-8H2,1-3H3/t10-,16-/m1/s1 |
| InChIKey |
QTUFAPSOCWPKOH-QLJPJBMISA-N |
| Molecular Weight |
287.315 g/mol |
| SMILES |
[C@]12(C([C@](C=C(C2)C)(Cc2c1ccc(OC)n2)[H])=O)C(=O)OC |
| SPLASH |
splash10-0kdr-0290000000-4838811be4967a271d17 |
| Source of Spectrum |
F5-5-306-2 |
| Synonyms |
Methyl 5-methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-1-oate
(5S,9R)-methyl 2-methoxy-7-methyl-11-oxo-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-5-carboxylate |
| Wiley ID |
1733079 |
![Methyl (13 R*)-5-methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oate](/api/spectrum/LfH7zdFwOfS/structure.png?h=300&w=458 "Methyl (13 R*)-5-methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oate")
