(S)-3-Methyl-2-(1-oxo-6-(4-(phenylsulfonamido)phenyl)isoindolin-2-yl)butanoic acid → HCID 67306902, compound
Reaction equation
CC(C)[C@H](N1CC2C(=CC(C3C=CC(NS(C4C=CC=CC=4)(=O)=O)=CC=3)=CC=2)C1=O)C(O)=O.[F:34][C:35]1[CH:36]=[C:37]([S:42]([NH:45][C:46]2[CH:51]=[CH:50][C:49]([C:52]3[CH:60]=[C:59]4[C:55]([CH2:56][N:57]([C@@H:62]([CH:67]([CH3:69])[CH3:68])[C:63]([O:65]C)=[O:64])[C:58]4=[O:61])=[CH:54][CH:53]=3)=[CH:48][CH:47]=2)(=[O:44])=[O:43])[CH:38]=[CH:39][C:40]=1[F:41]>>[F:34][C:35]1[CH:36]=[C:37]([S:42]([NH:45][C:46]2[CH:47]=[CH:48][C:49]([C:52]3[CH:60]=[C:59]4[C:55]([CH2:56][N:57]([C@@H:62]([CH:67]([CH3:69])[CH3:68])[C:63]([OH:65])=[O:64])[C:58]4=[O:61])=[CH:54][CH:53]=3)=[CH:50][CH:51]=2)(=[O:44])=[O:43])[CH:38]=[CH:39][C:40]=1[F:41]Participants
3
Procedure
The compound of example 82 was prepared analogous to compound of example 78 by hydrolysis of compound of example 81.
Sources & evidence
- ORD record
- ord-9372de763e794b89af2a1cf12df7db1d
- Source dataset
- uspto-grants-2014_06
- Patent number
- US08748426B2
Reaction notes
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