Dichloromethane → HCID 13599173, compound

HRID 2142671Notes

Reaction equation

HRID 2142671 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][NH:8][CH:9]1[CH2:10][CH2:11][CH2:12][CH2:13]1)=[O:14].[C:22]([CH3:23])(=[O:24])[S:25][CH2:26][CH:27]([C:28](=[O:29])[Cl:30])[CH3:31].[CH2:32]([Cl:33])[Cl:34].[CH3:15][CH2:16][N:17]([CH2:18][CH3:19])[CH2:20][CH3:21]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][N:8]([CH:9]1[CH2:10][CH2:11][CH2:12][CH2:13]1)[C:28]([CH:27]([CH2:26][S:25][C:22]([CH3:23])=[O:24])[CH3:31])=[O:29])=[O:14]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 103458Ethanethioic acid, S-(3-chloro-2-methyl-3-oxopropyl) esterHCID 13298943Tert-butyl 2-(cyclopentylamino)acetate

Product 1

HCID 13599173HCID 13599173, compound

Sources & evidence

ORD record
ord-3582031bc7c542fe9715c343195c5196
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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