HCID 53948496, compound → HCID 54716383, compound
Reaction equation
[CH3:1][N:2]([C:11]1[CH:21]=[CH:20][CH:19]=[C:18]([C:22]([O:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH3:34])=[O:23])[C:12]=1[C:13](OCC)=[O:14])[C:3](=[O:10])[CH2:4][O:5][CH2:6][CH2:7][CH2:8][CH3:9].COC1C=C(C=C(OC)C=1O)C=CC(NC1C=CC(C([O-])=O)=CC=1)=O>>[CH2:25]([O:24][C:22]([C:18]1[CH:19]=[CH:20][CH:21]=[C:11]2[C:12]=1[C:13]([OH:14])=[C:4]([O:5][CH2:6][CH2:7][CH2:8][CH3:9])[C:3](=[O:10])[N:2]2[CH3:1])=[O:23])[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH3:34]Participants
3
Procedure
In accordance with EXAMPLE 20, ethyl 2-[N-methyl-N-(butoxyacetyl)amino]-6-decyloxycarbonyl-benzoate was used instead of ethyl 2-[N-methyl-N-octyloxyacetyl)amino]-4-[(3,5-dimethoxy-4-hydroxycinnamoyl)amino]-benzoate, the title compound (68)was obtained.
Sources & evidence
- ORD record
- ord-f0c1e7ebc4c547b5926f9f4c487b9dae
- Source dataset
- uspto-grants-2000_10
- Patent number
- US06136822
Reaction notes
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