| SpectraBase Spectrum ID |
IT9oMadOQRJ |
| Name |
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-2-(diacetylamino)-, methyl ester, (Z)- |
| CAS Registry Number |
102244-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO6 |
| InChI |
InChI=1S/C16H17NO6/c1-10(18)17(11(2)19)15(16(21)22-4)9-13-5-7-14(8-6-13)23-12(3)20/h5-9H,1-4H3/b15-9- |
| InChIKey |
XKXTXBQRPDVHEZ-DHDCSXOGSA-N |
| Molecular Weight |
319.313 g/mol |
| SMILES |
C(N(\C(C(=O)OC)=C\c1ccc(OC(=O)C)cc1)C(=O)C)(=O)C |
| SPLASH |
splash10-0006-5950000000-d70a51e5c0594bfe23e0 |
| Source of Spectrum |
AH-116-1139-2 |
| Synonyms |
Methyl (2Z)-3-[4-(acetyloxy)phenyl]-2-(diacetylamino)-2-propenoate
Methyl 2-(N,N-diacetylamino)-4-[(4-acetoxy)-3-phenyl]-prop-2-enoate |
| Wiley ID |
1319269 |
![2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-2-(diacetylamino)-, methyl ester, (Z)-](/api/spectrum/IT9oMadOQRJ/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-2-(diacetylamino)-, methyl ester, (Z)-")
