SpectraBase Spectrum ID |
4AfEh14NBH8 |
Name |
4-(tert-Butyl)-3a,4,6,7,8,8a-hexahydro-2-phenylpyrrolo[3,4-a]pyrrolizine-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O2 |
InChI |
InChI=1S/C19H24N2O2/c1-19(2,3)16-15-14(13-10-7-11-20(13)16)17(22)21(18(15)23)12-8-5-4-6-9-12/h4-6,8-9,13-16H,7,10-11H2,1-3H3 |
InChIKey |
QUJPEYAWVSOEAU-UHFFFAOYSA-N |
Molecular Weight |
312.413 g/mol |
SMILES |
C1(N2CCCC2C2C(N(C(C12)=O)c1ccccc1)=O)C(C)(C)C |
SPLASH |
splash10-0a4i-2290000000-2f716736d57ed83c5af0 |
Source of Spectrum |
H-90-464-7,Diastereoisomera |
Synonyms |
4-(tert-butyl)-2-phenylhexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione |
Wiley ID |
1783851 |