| SpectraBase Spectrum ID |
BhgU2rLOCW2 |
| Name |
2-Propenoic acid, 2-(diacetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)- |
| CAS Registry Number |
102244-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-12(20)19(13(2)21)16(17(22)23-6)11-14-7-9-15(10-8-14)24-18(3,4)5/h7-11H,1-6H3/b16-11- |
| InChIKey |
RLECCJDWFCBNBW-WJDWOHSUSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
C(N(\C(C(=O)OC)=C\c1ccc(OC(C)(C)C)cc1)C(=O)C)(=O)C |
| SPLASH |
splash10-0006-4950000000-484dff2896ba466ceae0 |
| Source of Spectrum |
AH-116-1138-2 |
| Synonyms |
Methyl (2Z)-3-(4-tert-butoxyphenyl)-2-(diacetylamino)-2-propenoate
Methyl 2-(N,N-diacetylamino)-3-[(4-t-butoxy)-3-phenyl]-prop-2-enoate |
| Wiley ID |
1330219 |
![2-Propenoic acid, 2-(diacetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)-](/api/spectrum/BhgU2rLOCW2/structure.png?h=300&w=458 "2-Propenoic acid, 2-(diacetylamino)-3-[4-(1,1-dimethylethoxy)phenyl]-, methyl ester, (Z)-")
