| SpectraBase Spectrum ID |
1e8Pmufycjn |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-1-cyclohexenyl]-4-oxobutyl]- |
| Alternate Name(s) |
2-[4-keto-4-[6-keto-4,4-dimethyl-2-(methylamino)cyclohexen-1-yl]butyl]isoindoline-1,3-quinone
2-[4-[4,4-dimethyl-2-(methylamino)-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione
2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-1-cyclohexenyl]-4-oxobutyl]isoindole-1,3-dione
2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-cyclohexen-1-yl]-4-oxo-butyl]isoindoline-1,3-dione
2-[4-[4,4-dimethyl-2-(methylamino)-6-oxocyclohexen-1-yl]-4-oxobutyl]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O4 |
| InChI |
InChI=1S/C21H24N2O4/c1-21(2)11-15(22-3)18(17(25)12-21)16(24)9-6-10-23-19(26)13-7-4-5-8-14(13)20(23)27/h4-5,7-8,22H,6,9-12H2,1-3H3 |
| InChIKey |
IHIRHMYWAIRSSY-UHFFFAOYSA-N |
| Molecular Weight |
368.433 g/mol |
| SMILES |
N(C1=C(C(CCCN2C(c3ccccc3C2=O)=O)=O)C(CC(C)(C)C1)=O)C |
| SPLASH |
splash10-0a4i-9770000000-1de20a9f9654f54ff1f5 |
| Wiley ID |
1449050 |
![1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-1-cyclohexenyl]-4-oxobutyl]-](/api/spectrum/1e8Pmufycjn/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-1-cyclohexenyl]-4-oxobutyl]-")
