SpectraBase Spectrum ID |
5PoaMDwOLN4 |
Name |
(1R,2R,5R,8S)-5-[(2-Acetoxy-1-(R)-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione |
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+/m1/s1 |
InChIKey |
RQAPXDXPBKFESY-NZFPMDFQSA-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 |
splash10-0002-7900000000-6eb406ba476953f444e9 |
Source of Spectrum |
F-53-14348-17 |
Synonyms |
(2R)-2-[(3aS,6R,8aR,8bR)-2-methyl-1,3-dioxooctahydro-1H-dipyrrolo[1,2-b:3,4-d]isoxazol-6-yl]-2-hydroxyethyl acetate
5-[(2-Acetoxy-1-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione |
Wiley ID |
803989 |