HCID 50742682, compound → HCID 86630704, compound

HRID 604489Notes

Reaction equation

HRID 604489 reaction equation
C(O[C:4]([C:6]1[S:10][C:9]([NH:11][C:12]([O:14][C:15]([CH3:18])([CH3:17])[CH3:16])=[O:13])=[N:8][C:7]=1[C:19]1[CH:24]=[CH:23][CH:22]=[CH:21][CH:20]=1)=[O:5])C.O[NH:26][C:27](=[NH:30])[CH2:28][CH3:29]>>[C:15]([O:14][C:12](=[O:13])[NH:11][C:9]1[S:10][C:6]([C:4]2[O:5][N:30]=[C:27]([CH2:28][CH3:29])[N:26]=2)=[C:7]([C:19]2[CH:24]=[CH:23][CH:22]=[CH:21][CH:20]=2)[N:8]=1)([CH3:16])([CH3:17])[CH3:18]

Participants

3

Reactant 2

HCID 50742682HCID 50742682, compoundHCID 178458070HCID 178458070, compound

Product 1

HCID 86630704HCID 86630704, compound

Procedure

Prepared from 2-tert-butoxycarbonylamino-4-phenyl-thiazole-5-carboxylic acid ethyl ester and N-hydroxy-propionamidine.

Sources & evidence

ORD record
ord-d84ac6db7f6a491ca6cd86dc40cb762b
Source dataset
uspto-grants-2011_03
Patent number
US07910613B2

Reaction notes

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