HCID 66757871, compound → HCID 66758426, compound
Reaction equation
ClC1C=CC(C2(O)CCN(CCC=C3C4C(=NC=CC=4)[O:21]C4C=CC=C(OC(C(OCC)=O)(C)C)C=4C3)CC2)=CC=1.[Cl:42][C:43]1[CH:48]=[CH:47][C:46]([C:49]2([OH:80])[CH2:54][CH2:53][N:52]([CH2:55][CH2:56][CH:57]=[C:58]3[C:68]4[C:63](=[N:64][CH:65]=[CH:66][CH:67]=4)[O:62][C:61]4[CH:69]=[CH:70][CH:71]=[C:72]([C:73]5[O:74][C:75](C=O)=[CH:76][CH:77]=5)[C:60]=4[CH2:59]3)[CH2:51][CH2:50]2)=[CH:45][CH:44]=1>>[Cl:42][C:43]1[CH:44]=[CH:45][C:46]([C:49]2([OH:80])[CH2:50][CH2:51][N:52]([CH2:55][CH2:56][CH:57]=[C:58]3[C:68]4[C:63](=[N:64][CH:65]=[CH:66][CH:67]=4)[O:62][C:61]4[CH:69]=[CH:70][CH:71]=[C:72]([C:73]5[O:74][C:75]([OH:21])=[CH:76][CH:77]=5)[C:60]=4[CH2:59]3)[CH2:53][CH2:54]2)=[CH:47][CH:48]=1Participants
3
Procedure
The titled compound was prepared by following the procedure of example 199, but replacing the product of example 138 with the product of step 1.
Sources & evidence
- ORD record
- ord-bf789f558a9b46caa0dcb4d671a54aaf
- Source dataset
- uspto-grants-2011_11
- Patent number
- US08058287B2
Reaction notes
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