Molecular formula: | C32H32N4O4 |
Average mass: | 536.632 |
Monoisotopic mass: | 536.242356 |
ChemSpider ID: | 78438368 |
1 of 2 defined stereocentres
Double-bond stereo
(3S)-3-{[3-Hydroxy-1-(2-methyl-3-buten-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-8,8-dimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indol-1,4-dion
[German]
[ACD/IUPAC Name](3S)-3-{[3-Hydroxy-1-(2-methyl-3-buten-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-8,8-dimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione
[ACD/IUPAC Name](3S)-3-{[3-Hydroxy-1-(2-méthyl-3-butén-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]méthyl}-8,8-diméthyl-2,3,8,9-tétrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione
[French]
[ACD/IUPAC Name]Pyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione, 3-[[1-(1,1-dimethyl-2-propen-1-yl)-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]methyl]-2,3,8,9-tetrahydro-8,8-dimethyl-, (3S)-
[ACD/Index Name]Okaramine R