Ozone → HCID 11633408, compound
Reaction equation
O=[O+][O-].CC1(C)OC([CH2:10][O:11][C:12]([N:14]2[CH2:19][CH2:18][C:17]3[C:20]([C:32]#[N:33])=[C:21]([NH:23][C:24]([C:26]4[CH:31]=[CH:30][CH:29]=[CH:28][CH:27]=4)=[O:25])[S:22][C:16]=3[CH2:15]2)=[O:13])CO1>>[N:14]1[CH:19]=[CH:18][C:17]([CH2:20][CH2:10][O:11][C:12]([N:14]2[CH2:19][CH2:18][C:17]3[C:20]([C:32]#[N:33])=[C:21]([NH:23][C:24]([C:26]4[CH:27]=[CH:28][CH:29]=[CH:30][CH:31]=4)=[O:25])[S:22][C:16]=3[CH2:15]2)=[O:13])=[CH:16][CH:15]=1Participants
3
Procedure
MS: calc.: C23 H20 N4 O3 S (432.5) Fnd.: 433.1 [M+H]74. 3-Cyano-2-[(1-phenyl-methanoyl)-amino]-4,7-dihydro-5H-thieno[2,3-c]pyridine-6-carboxylic acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester
Sources & evidence
- ORD record
- ord-39fcba748e1e4c76a6269486213b8f68
- Source dataset
- uspto-grants-2010_05
- Patent number
- US07714134B2
Reaction notes
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