SpectraBase Spectrum ID |
4D1LnxdXUPF |
Name |
endo-4-(4'-methoxyphenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane |
CAS Registry Number |
123619-10-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O3 |
InChI |
InChI=1S/C24H21N3O3/c1-30-17-12-10-15(11-13-17)21-19-20(22(26-21)18-9-5-6-14-25-18)24(29)27(23(19)28)16-7-3-2-4-8-16/h2-14,19-22,26H,1H3 |
InChIKey |
SHJCHJONNJWIML-UHFFFAOYSA-N |
Molecular Weight |
399.450 g/mol |
SMILES |
N1C(C2C(C1c1ncccc1)C(N(C2=O)c1ccccc1)=O)c1ccc(cc1)OC |
SPLASH |
splash10-004i-0090000000-11d6471ddcd6d45a5b7e |
Source of Spectrum |
F-45-1743-23 |
Synonyms |
exo-4-(4'-methoxyphenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane
4-(4-Methoxyphenyl)-2-phenyl-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Wiley ID |
1369060 |