2-methoxy-N-(2,2,3,3,3-pentafluoro-propyl)-malonamic acid → HCID 11352989, 화합물

반응식

[CH3:22][O:23][CH:24]([C:25](=[O:26])[OH:27])[C:28](=[O:29])[NH:30][CH2:31][C:32]([C:33]([F:34])([F:35])[F:36])([F:37])[F:38].[NH2:1][CH:2]1[c:3]2[c:4]([cH:18][cH:19][cH:20][cH:21]2)-[c:5]2[c:6]([cH:14][cH:15][cH:16][cH:17]2)[N:7]([CH2:10][CH:11]2[CH2:12][CH2:13]2)[C:8]1=[O:9]>>[NH:1]([CH:2]1[c:3]2[c:4]([cH:18][cH:19][cH:20][cH:21]2)-[c:5]2[c:6]([cH:14][cH:15][cH:16][cH:17]2)[N:7]([CH2:10][CH:11]2[CH2:12][CH2:13]2)[C:8]1=[O:9])[C:25]([CH:24]([O:23][CH3:22])[C:28](=[O:29])[NH:30][CH2:31][C:32]([C:33]([F:34])([F:35])[F:36])([F:37])[F:38])=[O:26]

참가 물질

반응물 2

HCID 210724932-methoxy-N-(2,2,3,3,3-pentafluoro-propyl)-malonamic acid

HCID 210725287-amino-5-(cyclopropylmethyl)-7H-benzo[d][1]benzazepin-6-one

생성물 1

HCID 11352989HCID 11352989, 화합물

출처 및 근거

ORD 기록: ord-6c53a8096dfe4041a2a8049025ee20a1
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

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