HCID 51035863, compound → HCID 178519543, compound
Reaction equation
C(=O)(OC(C)(C)C)[O:2][C:3]1[N:7]([C:8]2[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=2)[N:6]=[C:5]([C:14]2[CH:19]=[CH:18][C:17]([C:20]3[CH:25]=[CH:24][CH:23]=[C:22]([CH:26]=[O:27])[CH:21]=3)=[CH:16][CH:15]=2)[CH:4]=1.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[CH:26]([C:22]1[CH:21]=[C:20]([C:17]2[CH:16]=[CH:15][C:14]([C:5]3[CH:4]=[C:3]([OH:2])[N:7]([C:8]4[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=4)[N:6]=3)=[CH:19][CH:18]=2)[CH:25]=[CH:24][CH:23]=1)=[O:27]Participants
3
Procedure
The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 46 of Example C-20 was used in place of Compound 27 of Example C-1.
Sources & evidence
- ORD record
- ord-e384651ef08f4e81b553cf88fe7f49b8
- Source dataset
- uspto-grants-2015_04
- Patent number
- US09000176B2
Reaction notes
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