Cyclopentanecarboxylic acid → HCID 54584672, compound
Reaction equation
[CH:1]1([C:6]([OH:8])=O)[CH2:5][CH2:4][CH2:3][CH2:2]1.[CH3:9][NH:10][C@H:11]1[CH2:30][N:15]2[C:16]3[C:21]([C:22]([CH2:23][C:24]([O:26]CCC)=[O:25])=[C:14]2[CH2:13][CH2:12]1)=[CH:20][CH:19]=[CH:18][CH:17]=3>>[CH:1]1([C:6]([N:10]([CH3:9])[C@H:11]2[CH2:30][N:15]3[C:16]4[C:21]([C:22]([CH2:23][C:24]([OH:26])=[O:25])=[C:14]3[CH2:13][CH2:12]2)=[CH:20][CH:19]=[CH:18][CH:17]=4)=[O:8])[CH2:2][CH2:3][CH2:4][CH2:5]1Participants
3
Procedure
The title compound was prepared using analogous procedures described in Example 2 (Method B) from cyclopentanecarboxylic acid and propyl [(7R)-7-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate. MS (+ESI) m/z: 355.
Sources & evidence
- ORD record
- ord-162eacf27e15447baf46198f7ae9fd9d
- Source dataset
- uspto-grants-2014_01
- Patent number
- US08637671B2
Reaction notes
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