Reaction equation
[C:1]([O:5][C:6]([N:8]1[CH2:20][C@@H:19]([CH3:21])[N:18]2[C@H:10]([CH2:11][C:12]3[C:17]2=[N:16][C:15](COCCO)=[CH:14][CH:13]=3)[CH2:9]1)=[O:7])([CH3:4])([CH3:3])[CH3:2].[C:27]([O:31][C:32](N1C[C@@H](C)N2[C@H](CC3C2=NC([C@@H](O)C)=CC=3)C1)=O)(C)(C)[CH3:28]>>[C:1]([O:5][C:6]([N:8]1[CH2:20][C@@H:19]([CH3:21])[N:18]2[C@H:10]([CH2:11][C:12]3[C:17]2=[N:16][C:15]([C@@H:27]([O:31][CH3:32])[CH3:28])=[CH:14][CH:13]=3)[CH2:9]1)=[O:7])([CH3:2])([CH3:3])[CH3:4]Participants
3
Reactant 2
Product 1
Procedure
This compound was prepared in analogy to Example 41 intermediate b), from (4R,9aR)-6-(1-(S)-hydroxy-ethyl)-4-methyl-3,4,9,9a-tetrahydro-1H--2,4a,5-triaza-fluorene-2-carboxylic acid tert-butyl ester.
Sources & evidence
- ORD record
- ord-2f7d458084d742abb56d69e5108bda68
- Source dataset
- uspto-grants-2006_08
- Patent number
- US07098337B2
Linked notes
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