HCID 51038617, compound → HCID 178519545, compound
Reaction equation
C(=O)([O:7][C:8]1[N:12]([C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][N:14]=2)[N:11]=[C:10]([C:19]2[CH:20]=[C:21]([C:25]3[CH:30]=[CH:29][CH:28]=[C:27]([CH:31]=[O:32])[CH:26]=3)[CH:22]=[CH:23][CH:24]=2)[CH:9]=1)OC(C)(C)C.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[CH:31]([C:27]1[CH:26]=[C:25]([C:21]2[CH:22]=[CH:23][CH:24]=[C:19]([C:10]3[CH:9]=[C:8]([OH:7])[N:12]([C:13]4[CH:18]=[CH:17][CH:16]=[CH:15][N:14]=4)[N:11]=3)[CH:20]=2)[CH:30]=[CH:29][CH:28]=1)=[O:32]Participants
3
Procedure
The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 37 of Example C-11 was used in place of Compound 27 of Example C-1.
Sources & evidence
- ORD record
- ord-b213ade548c94bb19a17ad669b127ed0
- Source dataset
- uspto-grants-2013_12
- Patent number
- US08604210B2
Reaction notes
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