| SpectraBase Spectrum ID |
CGOE7Lomen3 |
| Name |
endo-N,N-Tetramethylen-3',5'-dioxo-4'-azatricyclo[5.2.1.0(2,6)]dec-8'-en-1'-yl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c18-10(17-5-1-2-6-17)8-15-4-3-9(7-15)11-12(15)14(20)16-13(11)19/h3-4,9,11-12H,1-2,5-8H2,(H,16,19,20) |
| InChIKey |
MDBFZNBESRHBCQ-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
N1C(C2C3C=CC(C2C1=O)(C3)CC(N1CCCC1)=O)=O |
| SPLASH |
splash10-002b-9820000000-04c3d509418be20ad8f9 |
| Source of Spectrum |
H-66-1887-0 |
| Synonyms |
1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Wiley ID |
1278086 |
![endo-N,N-Tetramethylen-3',5'-dioxo-4'-azatricyclo[5.2.1.0(2,6)]dec-8'-en-1'-yl-acetamide](/api/spectrum/CGOE7Lomen3/structure.png?h=300&w=458 "endo-N,N-Tetramethylen-3',5'-dioxo-4'-azatricyclo[5.2.1.0(2,6)]dec-8'-en-1'-yl-acetamide")
