HCID 53302765, compound → HCID 67307586, compound
Reaction equation
C(C1C=CC(NC(=O)NC2C=CC(C3C=C4C(CN([C@@H](C(C)C)C(O)=O)C4=O)=CC=3)=CC=2)=CC=1)#N.[C:36]([C:40]1[CH:72]=[CH:71][C:43]([C:44]([NH:46][C:47]2[N:52]=[CH:51][C:50]([C:53]3[CH:61]=[C:60]4[C:56]([CH2:57][N:58]([C@@H:63]([CH:68]([CH3:70])[CH3:69])[C:64]([O:66]C)=[O:65])[C:59]4=[O:62])=[CH:55][CH:54]=3)=[CH:49][CH:48]=2)=[O:45])=[CH:42][CH:41]=1)([CH3:39])([CH3:38])[CH3:37]>>[C:36]([C:40]1[CH:72]=[CH:71][C:43]([C:44]([NH:46][C:47]2[N:52]=[CH:51][C:50]([C:53]3[CH:61]=[C:60]4[C:56]([CH2:57][N:58]([C@@H:63]([CH:68]([CH3:69])[CH3:70])[C:64]([OH:66])=[O:65])[C:59]4=[O:62])=[CH:55][CH:54]=3)=[CH:49][CH:48]=2)=[O:45])=[CH:42][CH:41]=1)([CH3:38])([CH3:37])[CH3:39]Participants
3
Procedure
The compound of example 492 was prepared analogous to the compound of example 40 by hydrolysis of the compound of example 491.
Sources & evidence
- ORD record
- ord-2eb5b5ebc4fb41e18873f1b19e9be24f
- Source dataset
- uspto-grants-2014_06
- Patent number
- US08748426B2
Reaction notes
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