Molecular formula: | C22H25N3O3S |
Average mass: | 411.520 |
Monoisotopic mass: | 411.161663 |
ChemSpider ID: | 2299993 |
4 of 4 defined stereocentres
Double-bond stereo
(3S)-1-Methyl-3-{(1S)-1-[(2S,3E,5R)-5-[(methylsulfanyl)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-yliden)-2-piperazinyl]ethyl}-1,3-dihydro-2H-indol-2-on
[German]
[ACD/IUPAC Name](3S)-1-Methyl-3-{(1S)-1-[(2S,3E,5R)-5-[(methylsulfanyl)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl]ethyl}-1,3-dihydro-2H-indol-2-one
[ACD/IUPAC Name](3S)-1-Méthyl-3-{(1S)-1-[(2S,3E,5R)-5-[(méthylsulfanyl)méthyl]-6-oxo-3-(2-oxo-3-cyclopentén-1-ylidène)-2-pipérazinyl]éthyl}-1,3-dihydro-2H-indol-2-one
[French]
[ACD/IUPAC Name]2H-Indol-2-one, 1,3-dihydro-1-methyl-3-[(1S)-1-[(2S,3E,5R)-5-[(methylthio)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl]ethyl]-, (3S)-
[ACD/Index Name]1-Methyl-3-(1-(5-methylthiomethyl-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl)ethyl)-2-indolinone
101706-33-6
[RN]WS 7739 B