SpectraBase Spectrum ID |
7O5Y8GgR75D |
Name |
(3aS*,3bS*,9aR*)-Octahydro-2-phenyl-2,8a-diazacyclopenta[a]azulene-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O2 |
InChI |
InChI=1S/C17H20N2O2/c20-16-13-11-18-10-6-2-5-9-14(18)15(13)17(21)19(16)12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11H2/t13-,14-,15-/m0/s1 |
InChIKey |
RMXHSYGGPFGCOQ-KKUMJFAQSA-N |
Molecular Weight |
284.359 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(N(C[C@]12[H])CCCCC3)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-06sl-0290000000-e5061c153194d3482d3b |
Source of Spectrum |
F-69-1934-25 |
Synonyms |
(3aS,3bS,9aR)-2-Phenyl-octahydro-2,8a-diaza-cyclopenta[a]azulene-1,3-dione
(3aR,10aS,10bS)-2-phenyloctahydropyrrolo[3',4':3,4]pyrrolo[1,2-a]azepine-1,3(2H,4H)-dione
(4aS*,4bR*,9aR*)-Octahydro-2-phenyl-2,8a-diazacyclopenta[a]azulene-1,3-dione
(4aS*,4bS*,9aR*)-Octahydro-2-phenyl-2,8a-diazacyclopenta[a]azulene-1,3-dione |
Wiley ID |
1594776 |