| SpectraBase Spectrum ID |
LROCammkQV6 |
| Name |
2,4-Dioxo-3-benzoylamino-3-methyl-1-azabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-16(17-14(20)11-6-3-2-4-7-11)13(19)10-12-8-5-9-18(12)15(16)21/h2-4,6-7,12H,5,8-10H2,1H3,(H,17,20) |
| InChIKey |
YKLMNZYPGDXCFJ-UHFFFAOYSA-N |
| Molecular Weight |
286.331 g/mol |
| SMILES |
N(C1(C(N2CCCC2CC1=O)=O)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-066r-0900000000-612e0b2e319ecf55b924 |
| Source of Spectrum |
UW-0-0-12 |
| Synonyms |
N-(6-methyl-5,7-dioxooctahydro-6-indolizinyl)benzamide |
| Wiley ID |
1289854 |
![2,4-Dioxo-3-benzoylamino-3-methyl-1-azabicyclo[4.3.0]nonane](/api/spectrum/LROCammkQV6/structure.png?h=300&w=458 "2,4-Dioxo-3-benzoylamino-3-methyl-1-azabicyclo[4.3.0]nonane")
