HCID 28530831, compound → HCID 86592115, compound
Reaction equation
[CH:1]1([NH:7][C:8]2[N:18]=[CH:17][CH:16]=[CH:15][C:9]=2[C:10]([O:12][CH2:13]C)=[O:11])[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.C(C(CC)CNC1N=CC=CC=1C(OCC)=[O:27])C>>[CH:1]1([N:7]2[C:8]3[N:18]=[CH:17][CH:16]=[CH:15][C:9]=3[C:10](=[O:11])[O:12][C:13]2=[O:27])[CH2:6][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 81A for the product of Example 3A (0.171 g, 35%). 1H NMR (300 MHz, CDCl3) δ 1.37 (m, 4H), 1.73 (m, 2H), 1.91 (m, 2H), 2.47 (ddd, J=24.82, 12.32, 3.31 Hz, 2H), 5.28 (tt, J=12.27, 3.72 Hz, 1H), 7.24 (dd, J=6.99, 4.04 Hz, 1H), 8.41 (dd, J=7.72, 2.21 Hz, 1H), 8.70 (dd, J=4.78, 2.21 Hz, 1H).
Sources & evidence
- ORD record
- ord-c452e44ce3eb4feaa15dfa680a439c8b
- Source dataset
- uspto-grants-2011_03
- Patent number
- US07902203B2
Reaction notes
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