Water → HCID 58746752, compound
Reaction equation
[C:1]([N:5]1[C:9](=[O:10])[CH2:8][CH:7]([C:11]2[CH:16]=[CH:15][C:14]([CH2:17][CH:18]([NH:21][S:22]([C:25]3[CH:30]=[CH:29][CH:28]=[C:27]([C:31]([F:34])([F:33])[F:32])[CH:26]=3)(=[O:24])=[O:23])[C:19]#[N:20])=[CH:13][CH:12]=2)[S:6]1(=[O:36])=[O:35])([CH3:4])([CH3:3])[CH3:2].[OH2:37]>>[C:1]([N:5]1[C:9](=[O:10])[CH2:8][CH:7]([C:11]2[CH:12]=[CH:13][C:14]([CH2:17][CH:18]([NH:21][S:22]([C:25]3[CH:30]=[CH:29][CH:28]=[C:27]([C:31]([F:34])([F:32])[F:33])[CH:26]=3)(=[O:24])=[O:23])[C:19]([NH2:20])=[O:37])=[CH:15][CH:16]=2)[S:6]1(=[O:35])=[O:36])([CH3:4])([CH3:2])[CH3:3]Participants
3
Procedure
This compound was prepared according to the procedure of Example 1.37, Step 4, using 4.22-B of Step 2 as the starting material. LCMS found for C25H33F3N3O7S2 (M+(H2O)+H)+: m/z=608.
Workup
- customThis compound was prepared
Sources & evidence
- ORD record
- ord-c5427b4543974a32beebf5f408bbbb39
- Source dataset
- uspto-grants-2006_11
- Patent number
- US07141596B2
Reaction notes
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