| SpectraBase Spectrum ID |
AJ139CcfoSv |
| Name |
t-Butyl .alpha.-{[2'-(dichloroacetyl)oxy]-3'-methyl-1'-oxobutyl}amino-.alpha.-cyano-(4"-methylphenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28Cl2N2O5 |
| InChI |
InChI=1S/C22H28Cl2N2O5/c1-13(2)16(30-19(28)17(23)24)18(27)26-22(12-25,20(29)31-21(4,5)6)11-15-9-7-14(3)8-10-15/h7-10,13,16-17H,11H2,1-6H3,(H,26,27) |
| InChIKey |
AUHYUJSCYDGRNB-UHFFFAOYSA-N |
| Molecular Weight |
471.381 g/mol |
| SMILES |
N(C(C(OC(C(Cl)Cl)=O)C(C)C)=O)C(C(OC(C)(C)C)=O)(C#N)Cc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-2900000000-47e73038c558d42200cd |
| Source of Spectrum |
H-85-2229-5 |
| Synonyms |
t-Butyl .alpha.-{[2'-(dichloroacetyl)oxy]-3'-methyl-1'-(oxobutyl)amino}-.alpha.-cyano-4-methylbanzene-1-propanoate
tert-Butyl 2-cyano-2-({2-[(dichloroacetyl)oxy]-3-methylbutanoyl}amino)-3-(4-methylphenyl)propanoate |
| Wiley ID |
1524677 |
![t-Butyl .alpha.-{[2'-(dichloroacetyl)oxy]-3'-methyl-1'-oxobutyl}amino-.alpha.-cyano-(4"-methylphenyl)propanoate](/api/spectrum/AJ139CcfoSv/structure.png?h=300&w=458 "t-Butyl .alpha.-{[2'-(dichloroacetyl)oxy]-3'-methyl-1'-oxobutyl}amino-.alpha.-cyano-(4\"-methylphenyl)propanoate")
