Dichloromethane → HCID 178450213, compound

HRID 291234Notes

Reaction equation

HRID 291234 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:7]([CH2:8][CH:9]([CH2:10][O:11][c:12]1[cH:13][cH:14][c:15]([OH:18])[cH:16][cH:17]1)[OH:19])[CH:20]1[CH2:21][N:22]([S:24](=[O:25])(=[O:26])[c:27]2[cH:28][cH:29][c:30]([O:33][CH2:34][CH2:35][CH2:36][CH3:37])[cH:31][cH:32]2)[CH2:23]1)([CH3:5])([CH3:6])[CH3:38].[Cl:46][CH2:47][Cl:48].[OH:39][C:40]([C:41]([F:42])([F:43])[F:44])=[O:45]>>[NH:7]([CH2:8][CH:9]([CH2:10][O:11][c:12]1[cH:13][cH:14][c:15]([OH:18])[cH:16][cH:17]1)[OH:19])[CH:20]1[CH2:21][N:22]([S:24](=[O:25])(=[O:26])[c:27]2[cH:28][cH:29][c:30]([O:33][CH2:34][CH2:35][CH2:36][CH3:37])[cH:31][cH:32]2)[CH2:23]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 70000236tert-butyl N-[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]carbamate

Product 1

HCID 178450213HCID 178450213, compound

Sources & evidence

ORD record
ord-8762083112c945a4913a842eb3ea6770
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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