Acetamide → HCID 53775828, compound
Reaction equation
C(N)(=O)C.C([O:12][CH2:13][C:14]([N:16]1[CH2:21][CH2:20][CH:19]([C:22]2[CH:27]=[CH:26][C:25]([N:28]3[CH2:32][C@H:31]([CH2:33][NH:34][C:35](=[O:37])[CH3:36])[O:30][C:29]3=[O:38])=[CH:24][C:23]=2[F:39])C[CH2:17]1)=[O:15])C1C=CC=CC=1>>[F:39][C:23]1[CH:24]=[C:25]([N:28]2[CH2:32][C@H:31]([CH2:33][NH:34][C:35](=[O:37])[CH3:36])[O:30][C:29]2=[O:38])[CH:26]=[CH:27][C:22]=1[CH:19]1[CH2:20][CH2:21][N:16]([C:14](=[O:15])[CH2:13][OH:12])[CH2:17]1Participants
3
Procedure
Following the general procedure of EXAMPLE 22, and making non-critical variations but substituting (5S)-N-[[3-[3-fluoro-4-[1-(benzyloxy)acetyl]-3-pyrrolidinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide (EXAMPLE 43) for (S)-(-)-N-[[3-[4-[1-[(benzyloxy)acetyl]-4-piperidinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide, the title compound is obtained, FAB-HRMS calculated for C18H22N3O5F+H: 380.1622. Found: 380.1625.
Sources & evidence
- ORD record
- ord-0b430eeef0f948a79f155ffa9d7eb0ab
- Source dataset
- uspto-grants-2000_03
- Patent number
- US06043266
Reaction notes
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