Dichloromethane → Methyl 8-[[(1,1-dimethylethoxy)carbonyl]amino]-2-octenoate

HRID 155559Notes

Reaction equation

HRID 155559 reaction equation
[C:25](=[O:26])([O:27][C:28]([CH3:29])([CH3:30])[CH3:31])[NH:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH:38]=[O:39].[CH2:40]([Cl:41])[Cl:42].[c:1]1([P:2]([c:3]2[cH:4][cH:5][cH:6][cH:7][cH:8]2)([c:9]2[cH:10][cH:11][cH:12][cH:13][cH:14]2)=[CH:20][C:21](=[O:22])[O:23][CH3:24])[cH:15][cH:16][cH:17][cH:18][cH:19]1>>[CH:20]([C:21](=[O:22])[O:23][CH3:24])=[CH:38][CH2:37][CH2:36][CH2:35][CH2:34][CH2:33][NH:32][C:25](=[O:26])[O:27][C:28]([CH3:29])([CH3:30])[CH3:31]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 17453Acetic acid, 2-(triphenylphosphoranylidene)-, methyl esterHCID 10536636tert-Butyl 6-oxohexylcarbamate

Product 1

HCID 53825121Methyl 8-[[(1,1-dimethylethoxy)carbonyl]amino]-2-octenoate

Sources & evidence

ORD record
ord-1d7b586972da45dcb05a71a86108bbb3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…