HCID 66758249, compound → HCID 66759085, compound
Reaction equation
ClC1C=CC(C2(O)CCN(CCC=C3C4C(=NC=CC=4)OC4C=CC=C(OCC(OCC)=O)C=4C3)CC2)=CC=1.[Cl:40][C:41]1[CH:46]=[CH:45][C:44]([CH:47]2[CH2:52][CH2:51][N:50]([CH2:53][CH2:54][CH:55]=[C:56]3[C:66]4[C:61](=[N:62][CH:63]=[CH:64][CH:65]=4)[O:60][C:59]4[CH:67]=[CH:68][CH:69]=[C:70]([O:71][C:72]([C:75]([O:77]CC)=[O:76])([CH3:74])[CH3:73])[C:58]=4[CH2:57]3)[CH2:49][CH2:48]2)=[CH:43][CH:42]=1>>[C:75]([C:72]([O:71][C:70]1[C:58]2[CH2:57][C:56](=[CH:55][CH2:54][CH2:53][N:50]3[CH2:49][CH2:48][CH:47]([C:44]4[CH:43]=[CH:42][C:41]([Cl:40])=[CH:46][CH:45]=4)[CH2:52][CH2:51]3)[C:66]3[C:61]([O:60][C:59]=2[CH:67]=[CH:68][CH:69]=1)=[N:62][CH:63]=[CH:64][CH:65]=3)([CH3:74])[CH3:73])([OH:77])=[O:76]Participants
3
Procedure
The titled compound was prepared by following the procedure of example 133, but replacing the product of example 48 with the product of example 158.
Sources & evidence
- ORD record
- ord-0d57548428b04d6392c7902207458564
- Source dataset
- uspto-grants-2014_02
- Patent number
- US08653096B2
Reaction notes
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