Phenethylamine → HCID 19019831, compound

HRID 1234216Notes

Reaction equation

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

Participants

Reactant 4

HCID 1001Phenethylamine

HCID 8028Tetrahydrofuran

HCID 8857Ethyl Acetate

HCID 15227997Prop-2-enyl 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate

Product 1

HCID 19019831HCID 19019831, compound

Sources & evidence

ORD record: ord-60903b7ef41d490391a670e408c7ff6f
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…