Dichloromethane → HCID 178439607, compound

HRID 2330293Notes

Reaction equation

HRID 2330293 reaction equation
[CH2:37]([Cl:38])[Cl:39].[CH3:40][CH2:41][O:42][C:43](=[O:44])[CH3:45].[Cl:26][C:27](=[O:28])[O:29][CH2:30][c:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1.[NH2:1][CH:2]1[C:3](=[O:17])[N:4]([C:9]([C:10](=[O:11])[O:12][CH3:13])=[C:14]([CH3:15])[CH3:16])[CH:5]1[CH2:6][CH:7]=[CH2:8].[n:18]1[c:19]([CH3:20])[cH:21][cH:22][cH:23][c:24]1[CH3:25]>>[NH:1]([CH:2]1[C:3](=[O:17])[N:4]([C:9]([C:10](=[O:11])[O:12][CH3:13])=[C:14]([CH3:15])[CH3:16])[CH:5]1[CH2:6][CH:7]=[CH2:8])[C:27](=[O:28])[O:29][CH2:30][c:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 79372,6-LutidineHCID 8857Ethyl AcetateHCID 10387Benzyl chloroformateHCID 14581223Methyl 2-(3-amino-2-oxo-4-prop-2-enylazetidin-1-yl)-3-methylbut-2-enoate

Product 1

HCID 178439607HCID 178439607, compound

Sources & evidence

ORD record
ord-b7e9a7947a8a49bc91bf778fb6b6736e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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