| SpectraBase Spectrum ID |
6ClbMgOKwyG |
| Name |
1-(2-Benzoylethyl)-3,7-diazabicyclo[3.3.0]octane-2,4,6,8-tetraone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O5 |
| InChI |
InChI=1S/C15H12N2O5/c18-9(8-4-2-1-3-5-8)6-7-15-10(11(19)16-13(15)21)12(20)17-14(15)22/h1-5,10H,6-7H2,(H,16,19,21)(H,17,20,22) |
| InChIKey |
USOPXRNSMAPQTE-UHFFFAOYSA-N |
| Molecular Weight |
300.270 g/mol |
| SMILES |
N1C(C2C(C(NC2=O)=O)(C1=O)CCC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-4900000000-5aa728bab66cff99278f |
| Source of Spectrum |
O1-35-1341-5 |
| Synonyms |
3a-(3-oxo-3-phenylpropyl)dihydropyrrolo[3,4-c]pyrrole-1,3,4,6(2H,5H)-tetrone |
| Wiley ID |
819618 |
![1-(2-Benzoylethyl)-3,7-diazabicyclo[3.3.0]octane-2,4,6,8-tetraone](/api/spectrum/6ClbMgOKwyG/structure.png?h=300&w=458 "1-(2-Benzoylethyl)-3,7-diazabicyclo[3.3.0]octane-2,4,6,8-tetraone")
