Dichloromethane → HCID 22623870, compound

HRID 681313Notes

Reaction equation

HRID 681313 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH:8]([CH2:9][CH:10]([CH3:11])[CH3:12])[CH2:13][NH:14][CH:15]([CH2:16][c:17]1[cH:18][cH:19][c:20]([O:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][cH:29][cH:30]2)[cH:21][cH:22]1)[C:31]([NH:32][C:33]([CH3:34])([CH3:35])[CH3:36])=[O:37])([CH3:5])([CH3:6])[CH3:38].[Cl:39][CH2:40][Cl:41]>>[NH2:7][CH:8]([CH2:9][CH:10]([CH3:11])[CH3:12])[CH2:13][NH:14][CH:15]([CH2:16][c:17]1[cH:18][cH:19][c:20]([O:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][cH:29][cH:30]2)[cH:21][cH:22]1)[C:31]([NH:32][C:33]([CH3:34])([CH3:35])[CH3:36])=[O:37]

Participants

3

Reactant 2

HCID 6344DichloromethaneHCID 18711794(1-{[2-(4-Benzyloxy-phenyl)-1-tert-butylcarbamoyl-ethylamino]-methyl}-3-methyl-butyl)-carbamic acid tert-butyl ester

Product 1

HCID 22623870HCID 22623870, compound

Sources & evidence

ORD record
ord-a07f76a94c75469394738c58f559e565
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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