HCID 70119365, compound → HCID 57229111, compound
Reaction equation
C([C:3]1[CH:4]=[C:5]([N:16]2[CH2:20][C@H:19]([CH2:21][NH:22][C:23](=[O:25])[CH3:24])[O:18][C:17]2=[O:26])[CH:6]=[CH:7][C:8]=1[C:9]1[CH2:14][CH2:13]S[C:11](=[O:15])[CH:10]=1)C.[OH:27]C1C=C(N2C[C@H](CNC(=O)C)OC2=O)C=CC=1C1CCNC(=O)C=1>>[O:27]=[C:11]1[CH:10]=[C:9]([C:8]2[CH:3]=[CH:4][C:5]([N:16]3[CH2:20][C@H:19]([CH2:21][NH:22][C:23](=[O:25])[CH3:24])[O:18][C:17]3=[O:26])=[CH:6][CH:7]=2)[CH2:14][CH2:13][O:15]1Participants
3
Procedure
N-((5S)-3-(3-ethyl-4-(2-oxo-5,6-dihydrothiapyran-4-yl)phenyl)-2-oxooxazolidin-5-ylmethyl)acetamide and N-((5S)-3-(3-hydroxy-4-(2-oxo-1,2,5,6-tetrahydropyrid-4-yl)phenyl)-2-oxooxazolidin-5-ylmethyl)acetamide are excluded.
Sources & evidence
- ORD record
- ord-8e3d839e7bd1440685e54b7116a92a88
- Source dataset
- uspto-grants-2001_08
- Patent number
- US06271383B1
Reaction notes
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