| SpectraBase Spectrum ID |
A4uZI0FIgYX |
| Name |
5-[(2-Acetoxy-1-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O6 |
| InChI |
InChI=1S/C13H18N2O6/c1-6(16)20-5-9(17)7-3-4-8-10-11(21-15(7)8)13(19)14(2)12(10)18/h7-11,17H,3-5H2,1-2H3/t7-,8-,9-,10+,11-/m0/s1 |
| InChIKey |
RQAPXDXPBKFESY-MFDAYCCISA-N |
| Molecular Weight |
298.295 g/mol |
| SMILES |
O[C@]([C@]1(N2[C@]([C@@]3([C@@](C(=O)N(C3=O)C)(O2)[H])[H])(CC1)[H])[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0035-8910000000-bd8f95125b08ef91be26 |
| Source of Spectrum |
F-53-14349-18 |
| Synonyms |
Acetic acid (R)-2-hydroxy-2-((3aS,6S,8aS,8bR)-2-methyl-1,3-dioxo-octahydro-dipyrrolo[1,2-b;3',4'-d]isoxazol-6-yl)-ethyl ester |
| Wiley ID |
803988 |
![5-[(2-Acetoxy-1-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione isomer](/api/spectrum/A4uZI0FIgYX/structure.png?h=300&w=458 "5-[(2-Acetoxy-1-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione isomer")
