Cyclopentylacetic acid → HCID 58349700, compound

HRID 476282Notes

Reaction equation

HRID 476282 reaction equation
[CH:1]1([CH2:6][C:7]([OH:9])=O)[CH2:5][CH2:4][CH2:3][CH2:2]1.[CH3:10][NH:11][C@H:12]1[CH2:31][N:16]2[C:17]3[C:22]([C:23]([CH2:24][C:25]([O:27]CCC)=[O:26])=[C:15]2[CH2:14][CH2:13]1)=[CH:21][CH:20]=[CH:19][CH:18]=3>>[CH:1]1([CH2:6][C:7]([N:11]([CH3:10])[C@H:12]2[CH2:31][N:16]3[C:17]4[C:22]([C:23]([CH2:24][C:25]([OH:27])=[O:26])=[C:15]3[CH2:14][CH2:13]2)=[CH:21][CH:20]=[CH:19][CH:18]=4)=[O:9])[CH2:2][CH2:3][CH2:4][CH2:5]1

Participants

3

Reactant 2

HCID 71606Cyclopentylacetic acidHCID 86655417propyl [(7R)-7-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate

Product 1

HCID 58349700HCID 58349700, compound

Procedure

The title compound was prepared using analogous procedures described in Example 1 (Method A) from cyclopentylacetic acid and propyl [(7R)-7-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate. MS (+ESI) m/z: 369.

Sources & evidence

ORD record
ord-307c9d076a72450684ee065dba94f3f0
Source dataset
uspto-grants-2014_01
Patent number
US08637671B2

Reaction notes

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