Toluene → HCID 46831040, compound

HRID 937542Notes

Reaction equation

HRID 937542 reaction equation
[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[C:6]12[CH:7]([OH:22])[CH2:8][C:9]([NH:14][CH2:15][c:16]3[cH:17][cH:18][cH:19][cH:20][cH:21]3)([CH2:10][CH2:11]1)[CH2:12][CH2:13]2.[CH3:23][c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1.[CH3:30][CH2:31][N:32]([CH2:33][CH3:34])[CH2:35][CH3:36].[CH3:37][S:38]([Cl:39])(=[O:40])=[O:41].[O:42]1[CH2:43][CH2:44][CH2:45][CH2:46]1>>[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[C:6]12[CH:7]([O:22][S:38]([CH3:37])(=[O:40])=[O:41])[CH2:8][C:9]([NH:14][CH2:15][c:16]3[cH:17][cH:18][cH:19][cH:20][cH:21]3)([CH2:10][CH2:11]1)[CH2:12][CH2:13]2

Participants

6

Reactant 5

HCID 1140TolueneHCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 31297Methanesulfonyl chlorideHCID 46831039Ethyl 2-hydroxy-4-[(phenylmethyl)amino]bicyclo[2.2.2]octane-1-carboxylate

Product 1

HCID 46831040HCID 46831040, compound

Sources & evidence

ORD record
ord-374ca467c1164728b9a7a1ee25d66176
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

Loading…