| SpectraBase Spectrum ID |
GzeZSCeKyzV |
| Name |
Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,R*)- |
| CAS Registry Number |
97224-13-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-12(19)18-16(10-22-9-15-7-5-4-6-8-15)17(24-14(3)21)11-23-13(2)20/h4-8,16-17H,9-11H2,1-3H3,(H,18,19) |
| InChIKey |
HROPXLBKPUKBKJ-UHFFFAOYSA-N |
| Molecular Weight |
337.372 g/mol |
| SMILES |
N(C(C(OC(=O)C)COC(=O)C)COCc1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9610000000-bab5d09714579d063b1b |
| Source of Spectrum |
J-51-716-8 |
| Synonyms |
3-(acetylamino)-2-(acetyloxy)-4-(benzyloxy)butyl acetate
3-Acetamido-1,2-diacetoxy-4-(benzyloxy)butane |
| Wiley ID |
1333027 |
![Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,R*)-](/api/spectrum/GzeZSCeKyzV/structure.png?h=300&w=458 "Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,R*)-")
