Acetonitrile → HCID 75059094, compound

HRID 1550395Notes

Reaction equation

HRID 1550395 reaction equation
[CH3:35][C:36]#[N:37].[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:16][c:17]2[c:18]([O:23][CH2:24][CH3:25])[c:19](=[O:22])[c:20]2=[O:21])[c:6]([OH:15])[c:7]1[S:8](=[O:9])(=[O:10])[N:11]([CH3:12])[O:13][CH3:14].[O:26]1[CH:27]([CH:31]([CH2:32][CH3:33])[NH2:34])[CH2:28][CH2:29][CH2:30]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:16][c:17]2[c:18]([NH:34][CH:31]([CH:27]3[O:26][CH2:30][CH2:29][CH2:28]3)[CH2:32][CH3:33])[c:19](=[O:22])[c:20]2=[O:21])[c:6]([OH:15])[c:7]1[S:8](=[O:9])(=[O:10])[N:11]([CH3:12])[O:13][CH3:14]

Participants

4

Reactant 3

HCID 6342AcetonitrileHCID 568442936-chloro-3-(2-ethoxy-3,4-dioxo-cyclobut-1-enylamino)-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamideHCID 653313732-Furanmethanamine, α-ethyltetrahydro-

Product 1

HCID 75059094HCID 75059094, compound

Sources & evidence

ORD record
ord-a5d551beb66e4faab8955aa1ef7a22f5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…