| SpectraBase Spectrum ID |
2kpaDSZoU7L |
| Name |
5,6,9,10-Tetrahydro-9-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9-5-10-7-15(6-9,17-14(19)20-2)8-12-11(10)3-4-13(18)16-12/h3-4,6,10H,5,7-8H2,1-2H3,(H,16,18)(H,17,19) |
| InChIKey |
GOWBALKYIKJCCI-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
N(C(=O)OC)C12C=C(CC(C3=C(C2)NC(C=C3)=O)C1)C |
| SPLASH |
splash10-0a4i-6920000000-ac138915ea0e85544632 |
| Source of Spectrum |
F-55-8493-20 |
| Synonyms |
Methyl 11-methyl-5-oxo-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,10-trien-9-ylcarbamate |
| Wiley ID |
838552 |
![5,6,9,10-Tetrahydro-9-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one](/api/spectrum/2kpaDSZoU7L/structure.png?h=300&w=458 "5,6,9,10-Tetrahydro-9-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one")
