HCID 28540643, compound → HCID 86592112, compound
Reaction equation
[CH:1]1([NH:6][C:7]2[N:17]=[CH:16][CH:15]=[CH:14][C:8]=2[C:9]([O:11][CH2:12]C)=[O:10])[CH2:5][CH2:4][CH2:3][CH2:2]1.C(C(CC)CNC1N=CC=CC=1C(OCC)=[O:26])C>>[CH:1]1([N:6]2[C:7]3[N:17]=[CH:16][CH:15]=[CH:14][C:8]=3[C:9](=[O:10])[O:11][C:12]2=[O:26])[CH2:5][CH2:4][CH2:3][CH2:2]1Participants
3
Procedure
The title compound was prepared according to the procedure of Example 3B substituting the product of Example 68A for the product of Example 3A (0.130 g, 56%). MS (ESI+) m/z 221.08 (M+H)+; 1H NMR (300 MHz, CDCl3) δ 1.66 (m, 1H), 1.99 (m, 4H), 2.21 (m, 2H), 5.79 (m, 1H), 7.25 (dd, J=8.09, 4.78 Hz, 1H), 8.42 (dd, J=7.72, 2.21 Hz, 1H), 8.70 (dd, J=4.78, 1.84 Hz, 1H).
Sources & evidence
- ORD record
- ord-d52162eaf4994d7eab9a84f55e6122b1
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07902203B2
Reaction notes
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