| SpectraBase Spectrum ID |
8jBB1KecroC |
| Name |
1-N-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutyl]-2-N-prop-2-enylbenzene-1,2-dicarboxamide |
| Alternate Name(s) |
N'-allyl-N-[4-[2-(allylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-4-keto-butyl]phthalamide
N1-[4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butyl]-N2-prop-2-enyl-benzene-1,2-dicarboxamide
N1-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]-4-oxobutyl]-N2-prop-2-enylbenzene-1,2-dicarboxamide
N2-allyl-N1-[4-[2-(allylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butyl]phthalamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33N3O4 |
| InChI |
InChI=1S/C26H33N3O4/c1-5-13-27-20-16-26(3,4)17-22(31)23(20)21(30)12-9-15-29-25(33)19-11-8-7-10-18(19)24(32)28-14-6-2/h5-8,10-11,27H,1-2,9,12-17H2,3-4H3,(H,28,32)(H,29,33) |
| InChIKey |
MIAAZRJBYITALJ-UHFFFAOYSA-N |
| Molecular Weight |
451.567 g/mol |
| SMILES |
N(C(c1c(C(NCC=C)=O)cccc1)=O)CCCC(C=1C(CC(CC1NCC=C)(C)C)=O)=O |
| SPLASH |
splash10-0006-9430000000-6eee7edf944de3f0d3e0 |
| Wiley ID |
1445770 |
![1-N-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutyl]-2-N-prop-2-enylbenzene-1,2-dicarboxamide](/api/spectrum/8jBB1KecroC/structure.png?h=300&w=458 "1-N-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutyl]-2-N-prop-2-enylbenzene-1,2-dicarboxamide")
