HCID 70003567, compound → HCID 86755622, compound
Reaction equation
[CH3:1][O:2][C:3]1[CH:4]=[C:5]([C:11]2[C@H:20]3[C@H:15]([CH2:16][CH2:17][CH2:18][CH2:19]3)[C:14](=[O:21])[N:13]([CH2:22][CH2:23][CH2:24][CH2:25]Br)[N:12]=2)[CH:6]=[CH:7][C:8]=1[O:9][CH3:10].[ClH:27].COC1C=C(C2[C@H]3[C@H](CCCC3)C(=O)N(CC[N:51]3[CH:55]=[CH:54][N:53]=[CH:52]3)N=2)C=CC=1OC>>[ClH:27].[CH3:1][O:2][C:3]1[CH:4]=[C:5]([C:11]2[C@H:20]3[C@H:15]([CH2:16][CH2:17][CH2:18][CH2:19]3)[C:14](=[O:21])[N:13]([CH2:22][CH2:23][CH2:24][CH2:25][N:51]3[CH:55]=[CH:54][N:53]=[CH:52]3)[N:12]=2)[CH:6]=[CH:7][C:8]=1[O:9][CH3:10]Participants
3
Procedure
Prepared from compound 58 as described for compound 113. M.p. 210°-212° C.
Sources & evidence
- ORD record
- ord-4cc4fd22aa9742d38c8d3fc210287699
- Source dataset
- uspto-grants-2000_08
- Patent number
- US06103718
Reaction notes
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