HCID 22562792, compound → HCID 22562541, compound

HRID 982671Notes

Reaction equation

HRID 982671 reaction equation
CC1C(=O)OC(=O)C=1CC=C.[CH3:12][C:13]1[C:14](=[O:34])[N:15]([C:22]2[CH:29]=[CH:28][C:25]([C:26]#[N:27])=[C:24]([C:30]([F:33])([F:32])[F:31])[CH:23]=2)[C:16](=[O:21])[C:17]=1[CH2:18][CH:19]=C>>[CH:18]([C:17]1[C:16](=[O:21])[N:15]([C:22]2[CH:29]=[CH:28][C:25]([C:26]#[N:27])=[C:24]([C:30]([F:31])([F:33])[F:32])[CH:23]=2)[C:14](=[O:34])[C:13]=1[CH3:12])=[CH2:19]

Participants

3

Procedure

The reaction of 1.8 g of the compound, produced under 8a, analogously to the instructions described under 7b and 7c yielded 1.1 g of the title compound as a colorless oil.

Sources & evidence

ORD record
ord-dda30f3d45d14cd5bcbe8715c074de46
Source dataset
uspto-grants-2005_03
Patent number
US06861432B2

Reaction notes

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