(2R,3R,4S)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide

Properties Image MNX_ID MNXM170687 reference chebi:102366 formula C23H19FN4O2 global charge 0 mol weight 402.429 InChIKey OSGUSCSJMGIYLG-BHDDXSALSA-N InChI InChI=1S/C23H19FN4O2/c24-18-7-9-19(10-8-18)27-23(30)28-20(12-25)22(21(28)14-29)16-5-3-15(4-6-16)17-2-1-11-26-13-17/h1-11,13,20-22,29H,14H2,(H,27,30)/t20-,21+,22+/m0/s1 SMILES N#C[C@H]1[C@@H](C2=CC=C(C3=CN=CC=C3)C=C2)[C@@H](CO)N1C(=O)NC1=CC=C(F)C=C1 MNX internals InChI (mnx) InChI=1/C23H19FN4O2/c24-18-7-9-19(10-8-18)27-23(30)28-20(12-25)22(21(28)14-29)16-5-3-15(4-6-16)17-2-1-11-26-13-17/h1-11,13,20-22,29H,14H2,(H,27,30)/t20-,21+,22+/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][C:17]([C:15]2=[CH:4][CH:6]=[C:16]([C@@H:22]3[C@H:20]([C:12]#[N:25])[N:28]([C:23]([NH:27][C:19]4=[CH:10][CH:8]=[C:18]([F:24])[CH:7]=[CH:9]4)=[O:30])[C@@H:21]3[CH2:14][OH:29])[CH:5]=[CH:3]2)=[CH:13][N:26]=[CH:11]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0