| SpectraBase Spectrum ID |
Gbs0Zi8g4o4 |
| Name |
Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,S*)-(.+-.)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.152537459 u |
| 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)/t16-,17-/m0/s1 |
| InChIKey |
HROPXLBKPUKBKJ-IRXDYDNUSA-N |
| Molecular Weight |
337.372 g/mol |
| SMILES |
[C@](NC(=O)C)([C@@](OC(=O)C)(COC(=O)C)[H])(COCC=1C=CC=CC1)[H] |
![Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,S*)-(.+-.)-](/api/spectrum/Gbs0Zi8g4o4/structure.png?h=300&w=458 "Acetamide, N-[2,3-bis(acetyloxy)-1-[(phenylmethoxy)methyl]propyl]-, (R*,S*)-(.+-.)-")
