HCID 67063643, compound → HCID 86592108, compound
Reaction equation
[NH:1]1[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[C:3]([CH2:10][CH2:11][NH:12][C:13]2[N:23]=[CH:22][CH:21]=[CH:20][C:14]=2[C:15]([O:17][CH2:18]C)=[O:16])=[CH:2]1.C(C(CC)CNC1N=CC=CC=1C(OCC)=[O:32])C>>[NH:1]1[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[C:3]([CH2:10][CH2:11][N:12]2[C:13]3[N:23]=[CH:22][CH:21]=[CH:20][C:14]=3[C:15](=[O:16])[O:17][C:18]2=[O:32])=[CH:2]1Participants
3
Procedure
The title compound was prepared according to the procedure of Example 3B substituting the product of Example 60A for the product of Example 3A (0.164 g, 53%). MS (DCI) m/z 325 (M+NH4)+.
Sources & evidence
- ORD record
- ord-0c5f0b9eb1c945909321a767e16779dd
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07902203B2
Reaction notes
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