SpectraBase Spectrum ID |
BBcSyAM6LQX |
Name |
Methyl 2-oxa-3,11-diaza-10,12-dioxo-8,11-dimethyltricyclo[7.3.0.0(3,8)]dodecane-4-acetate isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O5 |
InChI |
InChI=1S/C14H20N2O5/c1-14-6-4-5-8(7-9(17)20-3)16(14)21-11-10(14)12(18)15(2)13(11)19/h8,10-11H,4-7H2,1-3H3/t8-,10-,11+,14-/m0/s1 |
InChIKey |
GXOLJRUAKKMTGJ-CBRVECNMSA-N |
Molecular Weight |
296.323 g/mol |
SMILES |
[C@]12([C@](C(=O)N(C2=O)C)(ON2[C@]1(CCC[C@]2(CC(=O)OC)[H])C)[H])[H] |
SPLASH |
splash10-00di-0090000000-9c7a1afd85d317361575 |
Source of Spectrum |
F-48-6949-32 |
Synonyms |
((3aS,3bS,7S,8aR)-2,3b-Dimethyl-1,3-dioxo-decahydro-8-oxa-2,7a-diaza-cyclopenta[a]inden-7-yl)-acetic acid |
Wiley ID |
1298798 |