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

Properties Image MNX_ID MNXM173203 reference chebi:130952 formula C27H27N3O4 global charge 0 mol weight 457.53 InChIKey DFATUARXDJAGGJ-ONBPZOJHSA-N InChI InChI=1S/C27H27N3O4/c1-34-22-11-9-19(10-12-22)18-5-7-20(8-6-18)27-23-15-29(16-26(33)30(23)24(27)17-31)25(32)14-21-4-2-3-13-28-21/h2-13,23-24,27,31H,14-17H2,1H3/t23-,24+,27-/m1/s1 SMILES COC1=CC=C(C2=CC=C([C@@H]3[C@H]4CN(C(=O)CC5=CC=CC=N5)CC(=O)N4[C@H]3CO)C=C2)C=C1 MNX internals InChI (mnx) InChI=1/C27H27N3O4/c1-34-22-11-9-19(10-12-22)18-5-7-20(8-6-18)27-23-15-29(16-26(33)30(23)24(27)17-31)25(32)14-21-4-2-3-13-28-21/h2-13,23-24,27,31H,14-17H2,1H3/t23-,24+,27-/m1/s1 SMILES (mnx) [CH3:1][O:34][C:22]1=[CH:12][CH:10]=[C:19]([C:18]2=[CH:6][CH:8]=[C:20]([C@@H:27]3[C@H:23]4[CH2:15][N:29]([C:25]([CH2:14][C:21]5=[CH:4][CH:2]=[CH:3][CH:13]=[N:28]5)=[O:32])[CH2:16][C:26](=[O:33])[N:30]4[C@H:24]3[CH2:17][OH:31])[CH:7]=[CH:5]2)[CH:9]=[CH:11]1

Parent-child relations graph

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