SpectraBase Spectrum ID |
Cqa7T7ImK7n |
Name |
t-Butyl 2-[2'-(2"-chloroacetoxy)-3'-methylbutanamido]-2-cyano-3-phenylpropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27ClN2O5 |
InChI |
InChI=1S/C21H27ClN2O5/c1-14(2)17(28-16(25)12-22)18(26)24-21(13-23,19(27)29-20(3,4)5)11-15-9-7-6-8-10-15/h6-10,14,17H,11-12H2,1-5H3,(H,24,26) |
InChIKey |
VYVWPABJEQIGBK-UHFFFAOYSA-N |
Molecular Weight |
422.909 g/mol |
SMILES |
N(C(C(OC(=O)CCl)C(C)C)=O)C(C(OC(C)(C)C)=O)(C#N)Cc1ccccc1 |
SPLASH |
splash10-0006-9001000000-9384f00ef59dcd9210ec |
Source of Spectrum |
H-82-918-14 |
Synonyms |
t-Butyl 2-[2'-(2''-chloroacetoxy)-3'-methylbutanamido]-2-cyano-3-phenylpropanoate
tert-Butyl 2-({2-[(chloroacetyl)oxy]-3-methylbutanoyl}amino)-2-cyano-3-phenylpropanoate |
Wiley ID |
815460 |