HCID 18315193, compound → HCID 18315207, compound

HRID 275882Notes

Reaction equation

COC1[CH:4]=[C:5]([CH2:11][CH2:12][N:13]([C:19](=[O:44])[CH2:20][NH:21][C:22](=[O:43])[CH2:23][C:24]2[CH:29]=[CH:28][C:27]([NH:30][C:31]([NH:33][C:34]3[CH:39]=[CH:38][CH:37]=[CH:36][C:35]=3[CH3:40])=[O:32])=[C:26]([O:41][CH3:42])[CH:25]=2)[CH2:14][CH2:15][C:16]([OH:18])=[O:17])C=C(OC)C=1.CC(CC(C1C(O)=CC(O)=C(CC=C(C)C)C=1[O-])=O)C>>[CH2:12]([N:13]([C:19](=[O:44])[CH2:20][NH:21][C:22](=[O:43])[CH2:23][C:24]1[CH:29]=[CH:28][C:27]([NH:30][C:31]([NH:33][C:34]2[CH:39]=[CH:38][CH:37]=[CH:36][C:35]=2[CH3:40])=[O:32])=[C:26]([O:41][CH3:42])[CH:25]=1)[CH2:14][CH2:15][C:16]([OH:18])=[O:17])[CH2:11][CH2:5][CH3:4]

Participants

Reactant 2

HCID 18315193HCID 18315193, compound

HCID 252006104-Prenylphlorisovalerophenone

Product 1

HCID 18315207HCID 18315207, compound

Procedure

3-[[2-(3,5-dimethoxy-phenyl)-ethyl]-({2-[3-methoxy-4-(3-o-tolylureido)phenyl]-acetylamino}-acetyl)-amino]-propionic acid, Compound X;

Sources & evidence

ORD record: ord-db31c24a9499476387c515cbfb8290f0
Source dataset: uspto-grants-2002_03
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06352977B1

Reaction notes

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