SpectraBase Spectrum ID |
xxnp1QNWgQ |
Name |
Methyl 2-oxa-3,10-diaza-9,11-dioxo-10-methyltricyclo[6.3.0.0(3,7)]undecane-4-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O5 |
InChI |
InChI=1S/C12H16N2O5/c1-13-11(16)9-7-4-3-6(5-8(15)18-2)14(7)19-10(9)12(13)17/h6-7,9-10H,3-5H2,1-2H3/t6-,7-,9-,10+/m0/s1 |
InChIKey |
GSCCNQXBZIWCSS-ZRUAGYDASA-N |
Molecular Weight |
268.269 g/mol |
SMILES |
[C@]12([C@](C(=O)N(C2=O)C)(ON2[C@]1(CC[C@]2(CC(=O)OC)[H])[H])[H])[H] |
SPLASH |
splash10-0002-0930000000-d10e9e71c94ebe28f53f |
Source of Spectrum |
F-48-6948-29 |
Synonyms |
((3aR,6S,8aS,8bS)-2-Methyl-1,3-dioxo-octahydro-dipyrrolo[1,2-b;3',4'-d]isoxazol-6-yl)-acetic acid methyl ester
Methyl (2-methyl-1,3-dioxooctahydro-1H-dipyrrolo[1,2-b:3,4-d]isoxazol-6-yl)acetate |
Wiley ID |
1271738 |