HCID 67063577, compound → HCID 67063486, compound
Reaction equation
[CH2:1]([N:8]([C:20](=[O:27])[CH2:21][C:22]([O:24][CH2:25][CH3:26])=[O:23])[C:9]1[N:10]=[C:11]([S:18][CH3:19])[S:12][C:13]=1[C:14](OC)=[O:15])[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C(N(C(=O)CC(OCC)=O)C1N(C2C=CC=CC=2)N=CC=1C(OCC)=O)C1C=CC=CC=1>>[CH2:1]([N:8]1[C:20](=[O:27])[C:21]([C:22]([O:24][CH2:25][CH3:26])=[O:23])=[C:14]([OH:15])[C:13]2[S:12][C:11]([S:18][CH3:19])=[N:10][C:9]1=2)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1Participants
3
Procedure
The title compound was prepared according to the procedure of Example 138C substituting the product of Example 139B for the product of Example 138B (0.11 μg, 82%). MS (ESI−) m/z 375 (M−H)−.
Sources & evidence
- ORD record
- ord-43a2b21cf28541dcbb872776a4cddb53
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07902203B2
Reaction notes
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