| SpectraBase Spectrum ID |
5XKQGXngOnE |
| Name |
(R)-2-acetoxy-N-(t-butyl)-2-(3,5-dimethoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-10(18)22-14(15(19)17-16(2,3)4)11-7-12(20-5)9-13(8-11)21-6/h7-9,14H,1-6H3,(H,17,19)/t14-/m1/s1 |
| InChIKey |
MMBNUGZEZVLRGO-CQSZACIVSA-N |
| Molecular Weight |
309.362 g/mol |
| SMILES |
N(C([C@@](c1cc(OC)cc(c1)OC)(OC(=O)C)[H])=O)C(C)(C)C |
| SPLASH |
splash10-014i-2910000000-ae3efb8cf18f6001ebcc |
| Source of Spectrum |
B-48-1741-0 |
| Synonyms |
(1R)-2-(tert-butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl acetate |
| Wiley ID |
1310610 |
