Phenylpropionylglycine → HCID 59689158, compound
Reaction equation
[C:1]1([CH:7]([NH2:18])[C:8]2[CH:13]=[CH:12][C:11]([C:14]([F:17])([F:16])[F:15])=[CH:10][CH:9]=2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[C:19]1([CH2:25][CH2:26][C:27]([NH:29][CH2:30][C:31](O)=[O:32])=[O:28])[CH:24]=[CH:23][CH:22]=[CH:21][CH:20]=1>>[C:19]1([CH2:25][CH2:26][C:27]([NH:29][CH2:30][C:31](=[O:32])[NH:18][CH:7]([C:1]2[CH:2]=[CH:3][CH:4]=[CH:5][CH:6]=2)[C:8]2[CH:13]=[CH:12][C:11]([C:14]([F:16])([F:17])[F:15])=[CH:10][CH:9]=2)=[O:28])[CH:24]=[CH:23][CH:22]=[CH:21][CH:20]=1Participants
3
Procedure
Prepared in analogy to example 1.1 from rac-C-phenyl-C-(4-trifluoromethyl-phenyl)-methylamine (CA [154238-38-2]) and (3-phenyl-propionylamino)-acetic acid (CA [56613-60-6]).
Sources & evidence
- ORD record
- ord-bad83acbb023473da5450ea55038fa2c
- Source dataset
- uspto-grants-2011_06
- Patent number
- US07964645B2
Reaction notes
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