N-(2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-ylidene)-2-methylpropane-2-sulfinamide → 2-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine

HRID 823429

Reaction equation

HRID 823429 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[C:13](=[N:16][S:17]([C:18]([CH3:19])([CH3:20])[CH3:21])=[O:22])[CH2:14][CH2:15]2.[CH2:23]([N:24]1[CH2:25][CH:26]2[C:27](=[N:28][S:29]([C:30]([CH3:31])([CH3:32])[CH3:33])=[O:34])[CH2:35][CH2:36][CH:37]2[CH2:38]1)[c:39]1[cH:40][cH:41][cH:42][cH:43][cH:44]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH:13]([NH2:16])[CH2:14][CH2:15]2

Participants

2

Reactant 1

HCID 77149919N-(2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-ylidene)-2-methylpropane-2-sulfinamide2×

Product 1

HCID 426145342-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine

Sources & evidence

ORD record
ord-1bd33e51517f4cd6bc0c03db6ac0b48c
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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