Acetonitrile → HCID 21543975, compound

HRID 960998Notes

Reaction equation

HRID 960998 reaction equation
[C:1]([NH:2][C:3](=[O:4])[CH:5]=[C:6]([O:7][C:11]([c:12]1[c:13]([NH:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][o:29]2)[cH:14][c:15]([Cl:22])[c:16]([S:18](=[O:19])(=[O:20])[CH3:21])[cH:17]1)=[O:30])[CH3:8])([CH3:9])([CH3:10])[CH3:31].[CH3:41][C:42]#[N:43].[NH2:32][CH2:33][CH2:34][N:35]1[CH2:36][CH2:37][O:38][CH2:39][CH2:40]1>>[C:11]([c:12]1[c:13]([NH:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][o:29]2)[cH:14][c:15]([Cl:22])[c:16]([S:18](=[O:19])(=[O:20])[CH3:21])[cH:17]1)(=[O:30])[NH:32][CH2:33][CH2:34][N:35]1[CH2:36][CH2:37][O:38][CH2:39][CH2:40]1

Participants

4

Reactant 3

HCID 6342AcetonitrileHCID 4082852-MorpholinoethylamineHCID 54267831[4-(Tert-butylamino)-4-oxobut-2-en-2-yl] 4-chloro-2-(furan-2-ylmethylamino)-5-methylsulfonylbenzoate

Product 1

HCID 21543975HCID 21543975, compound

Sources & evidence

ORD record
ord-7f968287443841aa9282135361477c09
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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