Dichloromethane → HCID 20465235, compound

HRID 204461Notes

Reaction equation

HRID 204461 reaction equation
[C:15]([CH3:16])([CH3:17])([CH3:18])[O:19][C:20]([CH2:21][NH:22][CH:23]1[CH2:24][CH2:25][CH2:26][CH2:27]1)=[O:28].[CH2:29]([Cl:30])[Cl:31].[Cl:1][CH2:2][C:3](=[O:4])[c:5]1[c:6]([OH:14])[c:7]([C:8](=[O:9])[OH:10])[cH:11][cH:12][cH:13]1>>[Cl:1][CH2:2][C:3](=[O:4])[c:5]1[c:6]([OH:14])[c:7]([C:8](=[O:10])[N:22]([CH2:21][C:20]([O:19][C:15]([CH3:16])([CH3:17])[CH3:18])=[O:28])[CH:23]2[CH2:24][CH2:25][CH2:26][CH2:27]2)[cH:11][cH:12][cH:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 13298943Tert-butyl 2-(cyclopentylamino)acetateHCID 20465232HCID 20465232, compound

Product 1

HCID 20465235HCID 20465235, compound

Sources & evidence

ORD record
ord-5a7a0cfa5d6a4d87972a8414542b7aa3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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