| SpectraBase Spectrum ID |
1O8KbU15e4 |
| Name |
Ethyl 2-(2-cyanoethyl)-2-(N-phthalimidyloxy)-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O6 |
| InChI |
InChI=1S/C17H16N2O6/c1-3-24-16(23)17(11(2)20,9-6-10-18)25-19-14(21)12-7-4-5-8-13(12)15(19)22/h4-5,7-8H,3,6,9H2,1-2H3 |
| InChIKey |
BYEHJJWNZWUQLS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
344.323 g/mol |
| SMILES |
C(C(C(C)=O)(ON1C(=O)c2c(C1=O)cccc2)CCC#N)(=O)OCC |
| SPLASH |
splash10-0mc4-1900000000-ffed32360c77e070147b |
| Source of Spectrum |
ASC-355-2387-30 |
| Synonyms |
Ethyl 2-acetyl-4-cyano-2-((1,3-dioxoisoindolin-2-yl)oxy)butanoate |
| Wiley ID |
1761681 |
