Dichloromethane → HCID 69195831, compound

HRID 212288Notes

Reaction equation

HRID 212288 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]([CH:9]1[CH2:10][CH2:11][CH:12]([c:15]2[cH:16][cH:17][c:18]([O:19][CH2:20][C:21](=[O:22])[O:23][CH2:24][CH3:25])[cH:26][cH:27]2)[CH2:13][CH2:14]1)[C:28]([O:29][C:30]([CH3:31])([CH3:32])[CH3:33])=[O:34].[Cl:42][CH2:43][Cl:44].[OH:35][C:36]([C:37]([F:38])([F:39])[F:40])=[O:41]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[NH:8][CH:9]1[CH2:10][CH2:11][CH:12]([c:15]2[cH:16][cH:17][c:18]([O:19][CH2:20][C:21](=[O:22])[O:23][CH2:24][CH3:25])[cH:26][cH:27]2)[CH2:13][CH2:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 69195421Ethyl trans-(4-{4-[benzyl(tert-butoxycarbonyl)amino]cyclohexyl}phenoxy)acetate

Product 1

HCID 69195831HCID 69195831, compound

Sources & evidence

ORD record
ord-59fcddf575db47eda2cc6bccaaa088f4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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