HCID 57516944, compound → HCID 58505222, compound
Reaction equation
CNC1C=CC(C#CCCCO)=CC=1.[Si:15]([O:22][C@H:23]([C:45]1[CH:54]=[CH:53][C:52]([OH:55])=[C:51]2[C:46]=1[CH:47]=[CH:48][C:49](=[O:56])[NH:50]2)[CH2:24][N:25]([CH3:44])[CH2:26][CH2:27][CH2:28][C:29]#[C:30][C:31]1[CH:36]=[CH:35][C:34]([NH:37]C(=O)C(F)(F)F)=[CH:33][CH:32]=1)([C:18]([CH3:21])([CH3:20])[CH3:19])([CH3:17])[CH3:16]>>[NH2:37][C:34]1[CH:35]=[CH:36][C:31]([C:30]#[C:29][CH2:28][CH2:27][CH2:26][N:25]([CH3:44])[CH2:24][C@@H:23]([C:45]2[CH:54]=[CH:53][C:52]([OH:55])=[C:51]3[C:46]=2[CH:47]=[CH:48][C:49](=[O:56])[NH:50]3)[O:22][Si:15]([C:18]([CH3:21])([CH3:20])[CH3:19])([CH3:16])[CH3:17])=[CH:32][CH:33]=1Participants
3
Procedure
The title compound was synthesized in a manner analogous to that described for Intermediate 49, using instead Intermediate 102 as a substrate. ES/MS calcd. for C29H40N3O3Si+ 506.3. Found m/z=506.4 (M+H)+.
Sources & evidence
- ORD record
- ord-261dcbd12ff94056826895355b3e6637
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08394829B2
Reaction notes
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