HCID 71616298, compound → HCID 86721050, compound
Reaction equation
[CH:1]1([O:6][C:7]2[CH:12]=[CH:11][C:10]([N+:13]([O-])=O)=[CH:9][C:8]=2[C:16]2[C:17]3[CH:26]=[CH:25][NH:24][C:18]=3[C:19](=[O:23])[N:20]([CH3:22])[CH:21]=2)[CH2:5][CH2:4][CH2:3][CH2:2]1.CN1C=C(C2C=C([N+]([O-])=O)C=CC=2OC2C=CC=CC=2)C2C=CNC=2C1=O>>[NH2:13][C:10]1[CH:11]=[CH:12][C:7]([O:6][CH:1]2[CH2:2][CH2:3][CH2:4][CH2:5]2)=[C:8]([C:16]2[C:17]3[CH:26]=[CH:25][NH:24][C:18]=3[C:19](=[O:23])[N:20]([CH3:22])[CH:21]=2)[CH:9]=1Participants
3
Procedure
Example 58b was prepared according to the procedure used for the preparation of Example 3, substituting the product of Example 58a for the product of Example 2b, to provide the title compound.
Workup
- customExample 58b was prepared
- customused for the preparation of Example 3
Sources & evidence
- ORD record
- ord-17f23a74db554266887cf59208528889
- Source dataset
- uspto-grants-2016_03
- Patent number
- US09296741B2
Reaction notes
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