Dichloromethane → HCID 66734972, compound

HRID 172489Notes

Reaction equation

HRID 172489 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][c:7]([CH2:8][CH:9]2[NH:10][CH2:11][CH2:12][CH:13]([C:15](=[O:16])[O:17][CH3:18])[CH2:14]2)[cH:19][c:20]([C:22]([CH3:23])([CH3:24])[CH3:25])[cH:21]1.[C:35]([O:36][CH3:37])(=[O:38])[Cl:39].[CH:26]([N:27]([CH2:28][CH3:29])[CH:30]([CH3:31])[CH3:32])([CH3:33])[CH3:34].[Cl:40][CH2:41][Cl:42]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][c:7]([CH2:8][CH:9]2[N:10]([C:35]([O:36][CH3:37])=[O:38])[CH2:11][CH2:12][CH:13]([C:15](=[O:16])[O:17][CH3:18])[CH2:14]2)[cH:19][c:20]([C:22]([CH3:23])([CH3:24])[CH3:25])[cH:21]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6586Methyl chloroformateHCID 81531DiisopropylethylamineHCID 66731768HCID 66731768, compound

Product 1

HCID 66734972HCID 66734972, compound

Sources & evidence

ORD record
ord-feb285f5235b4c44b5c3d09921cf9516
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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