Cyclopentyl 2-amino-4-methylpentanoate → HCID 67447673, compound
Reaction equation
[CH:34]1([O:39][C:40]([CH:41]([NH2:42])[CH2:43][CH:44]([CH3:45])[CH3:46])=[O:47])[CH2:35][CH2:36][CH2:37][CH2:38]1.[NH2:1][c:2]1[c:3]([C:25]([c:26]2[cH:27][cH:28][c:29]([F:32])[cH:30][cH:31]2)=[O:33])[cH:4][cH:5][c:6](=[O:24])[n:7]1-[c:8]1[c:9]([F:23])[cH:10][c:11]([O:15][CH:16]2[CH2:17][CH2:18][C:19](=[O:22])[CH2:20][CH2:21]2)[cH:12][c:13]1[F:14]>>[NH2:1][c:2]1[c:3]([C:25]([c:26]2[cH:27][cH:28][c:29]([F:32])[cH:30][cH:31]2)=[O:33])[cH:4][cH:5][c:6](=[O:24])[n:7]1-[c:8]1[c:9]([F:23])[cH:10][c:11]([O:15][CH:16]2[CH2:17][CH2:18][CH:19]([NH:42][CH:41]([C:40]([O:39][CH:34]3[CH2:35][CH2:36][CH2:37][CH2:38]3)=[O:47])[CH2:43][CH:44]([CH3:45])[CH3:46])[CH2:20][CH2:21]2)[cH:12][c:13]1[F:14]Participants
3
Sources & evidence
- ORD record
- ord-a0cbec1512cc4241a603cfdf6691ad56
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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