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

Properties Image MNX_ID MNXM173103 reference chebi:126872 formula C22H23FN2O4 global charge 0 mol weight 398.434 InChIKey ZZVYHDNDRLPCJL-JQVVWYNYSA-N InChI InChI=1S/C22H23FN2O4/c1-29-13-21(28)24-10-18-22(19(12-26)25(18)20(27)11-24)15-8-6-14(7-9-15)16-4-2-3-5-17(16)23/h2-9,18-19,22,26H,10-13H2,1H3/t18-,19+,22-/m0/s1 SMILES COCC(=O)N1CC(=O)N2[C@H](CO)[C@@H](C3=CC=C(C4=CC=CC=C4F)C=C3)[C@@H]2C1 MNX internals InChI (mnx) InChI=1/C22H23FN2O4/c1-29-13-21(28)24-10-18-22(19(12-26)25(18)20(27)11-24)15-8-6-14(7-9-15)16-4-2-3-5-17(16)23/h2-9,18-19,22,26H,10-13H2,1H3/t18-,19+,22-/m0/s1 SMILES (mnx) [CH3:1][O:29][CH2:13][C:21]([N:24]1[CH2:10][C@H:18]2[C@H:22]([C:15]3=[CH:9][CH:7]=[C:14]([C:16]4=[CH:4][CH:2]=[CH:3][CH:5]=[C:17]4[F:23])[CH:6]=[CH:8]3)[C@@H:19]([CH2:12][OH:26])[N:25]2[C:20](=[O:27])[CH2:11]1)=[O:28]

Parent-child relations graph

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