SpectraBase Spectrum ID |
A86PkmA4kGt |
Name |
2-(2'-Methoxyphenyl)-4,7-diphenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H22N2O3 |
InChI |
InChI=1S/C25H22N2O3/c1-30-19-15-9-8-14-18(19)23-21-20(22(26-23)16-10-4-2-5-11-16)24(28)27(25(21)29)17-12-6-3-7-13-17/h2-15,20-23,26H,1H3/t20-,21+,22-,23+/m0/s1 |
InChIKey |
ZLELGSOFSAMJMT-GSPCLOLRSA-N |
Molecular Weight |
398.462 g/mol |
SMILES |
N1[C@]([C@@]2([C@]([C@]1(c1c(OC)cccc1)[H])(C(N(C2=O)c1ccccc1)=O)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-004i-0090000000-964f6629702d57d4b378 |
Source of Spectrum |
F-51-13341-14 |
Synonyms |
(2S,3R,4S,6aR)-4-(2-Methoxy-phenyl)-2,6-diphenyl-tetrahydro-pyrrolo[3,4-c]pyrrole-1,3-dione
2-(2'-Methoxyphenyl)-4,7-diphenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer
4-(2-Methoxyphenyl)-2,6-diphenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Wiley ID |
794503 |