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

Properties Image MNX_ID MNXM173104 reference chebi:128806 formula C27H27FN2O2 global charge 0 mol weight 430.523 InChIKey MTLIKKOEYLZGAR-WEWMWRJBSA-N InChI InChI=1S/C27H27FN2O2/c1-18-6-8-19(9-7-18)14-29-15-24-27(25(17-31)30(24)26(32)16-29)21-12-10-20(11-13-21)22-4-2-3-5-23(22)28/h2-13,24-25,27,31H,14-17H2,1H3/t24-,25+,27-/m0/s1 SMILES CC1=CC=C(CN2CC(=O)N3[C@H](CO)[C@@H](C4=CC=C(C5=CC=CC=C5F)C=C4)[C@@H]3C2)C=C1 MNX internals InChI (mnx) InChI=1/C27H27FN2O2/c1-18-6-8-19(9-7-18)14-29-15-24-27(25(17-31)30(24)26(32)16-29)21-12-10-20(11-13-21)22-4-2-3-5-23(22)28/h2-13,24-25,27,31H,14-17H2,1H3/t24-,25+,27-/m0/s1 SMILES (mnx) [CH3:1][C:18]1=[CH:7][CH:9]=[C:19]([CH2:14][N:29]2[CH2:15][C@H:24]3[C@H:27]([C:21]4=[CH:13][CH:11]=[C:20]([C:22]5=[CH:4][CH:2]=[CH:3][CH:5]=[C:23]5[F:28])[CH:10]=[CH:12]4)[C@@H:25]([CH2:17][OH:31])[N:30]3[C:26](=[O:32])[CH2:16]2)[CH:8]=[CH:6]1

Parent-child relations graph

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