Methanol → HCID 178452772, compound

HRID 308717Notes

Reaction equation

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

Participants

Reactant 6

HCID 887Methanol

HCID 923Sodium ion

HCID 961Hydroxide

HCID 6344Dichloromethane

HCID 8028Tetrahydrofuran

HCID 67346812tert-butyl N-[3-[10-(benzenesulfonyl)-3,4,5,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl]cyclopentyl]carbamate

Product 1

HCID 178452772HCID 178452772, compound

Sources & evidence

ORD record: ord-fd1701b696b74362ac621d6aefd77a55
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…