(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

Properties Image MNX_ID MNXM173044 reference chebi:130548 formula C19H19FN2O2 global charge 0 mol weight 326.371 InChIKey QNQAIUGVNQWQIS-LNLFQRSKSA-N InChI InChI=1S/C19H19FN2O2/c20-15-4-2-1-3-14(15)12-5-7-13(8-6-12)19-16-9-21-10-18(24)22(16)17(19)11-23/h1-8,16-17,19,21,23H,9-11H2/t16-,17-,19-/m0/s1 SMILES O=C1CNC[C@H]2[C@H](C3=CC=C(C4=CC=CC=C4F)C=C3)[C@H](CO)N12 MNX internals InChI (mnx) InChI=1/C19H19FN2O2/c20-15-4-2-1-3-14(15)12-5-7-13(8-6-12)19-16-9-21-10-18(24)22(16)17(19)11-23/h1-8,16-17,19,21,23H,9-11H2/t16-,17-,19-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:15]([F:20])[C:14]([C:12]2=[CH:6][CH:8]=[C:13]([C@H:19]3[C@@H:16]4[CH2:9][NH:21][CH2:10][C:18](=[O:24])[N:22]4[C@H:17]3[CH2:11][OH:23])[CH:7]=[CH:5]2)=[CH:3]1

Parent-child relations graph

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