SpectraBase Spectrum ID |
LImtOTMd7JT |
Name |
2-(2'-Methoxyphenyl)-4-(2'-methoxyphenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N2O4 |
InChI |
InChI=1S/C26H24N2O4/c1-31-19-14-8-6-12-17(19)23-21-22(24(27-23)18-13-7-9-15-20(18)32-2)26(30)28(25(21)29)16-10-4-3-5-11-16/h3-15,21-24,27H,1-2H3/t21-,22+,23-,24+ |
InChIKey |
HXAPGWNFMRZLIV-WAPCQROESA-N |
Molecular Weight |
428.488 g/mol |
SMILES |
N1[C@@]([C@]2([C@@]([C@@]1(c1c(OC)cccc1)[H])(C(N(C2=O)c1ccccc1)=O)[H])[H])(c1c(OC)cccc1)[H] |
SPLASH |
splash10-0a4i-0090000000-a02d9b6447177042395d |
Source of Spectrum |
F-51-13343-14 |
Synonyms |
(3aR,4S,6R,6aS)-4,6-Bis-(2-methoxy-phenyl)-2-phenyl-tetrahydro-pyrrolo[3,4-c]pyrrole-1,3-dione
2-(2'-Methoxyphenyl)-4-(2'-methoxyphenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer
4,6-bis(2-methoxyphenyl)-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Wiley ID |
794499 |