(6R,7S,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one

Properties Image MNX_ID MNXM173092 reference chebi:130315 formula C26H29N3O3 global charge 0 mol weight 431.536 InChIKey YYSUXJFSBKSHET-ZEVJAHDQSA-N InChI InChI=1S/C26H29N3O3/c30-17-23-26(21-10-8-20(9-11-21)19-6-2-1-3-7-19)22-15-28(16-25(32)29(22)23)24(31)13-18-5-4-12-27-14-18/h4-6,8-12,14,22-23,26,30H,1-3,7,13,15-17H2/t22-,23+,26-/m0/s1 SMILES O=C(CC1=CN=CC=C1)N1CC(=O)N2[C@H](CO)[C@@H](C3=CC=C(C4=CCCCC4)C=C3)[C@@H]2C1 MNX internals InChI (mnx) InChI=1/C26H29N3O3/c30-17-23-26(21-10-8-20(9-11-21)19-6-2-1-3-7-19)22-15-28(16-25(32)29(22)23)24(31)13-18-5-4-12-27-14-18/h4-6,8-12,14,22-23,26,30H,1-3,7,13,15-17H2/t22-,23+,26-/m0/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH:6]=[C:19]([C:20]2=[CH:9][CH:11]=[C:21]([C@H:26]3[C@@H:22]4[CH2:15][N:28]([C:24]([CH2:13][C:18]5=[CH:14][N:27]=[CH:12][CH:4]=[CH:5]5)=[O:31])[CH2:16][C:25](=[O:32])[N:29]4[C@@H:23]3[CH2:17][OH:30])[CH:10]=[CH:8]2)[CH2:7][CH2:3]1

Parent-child relations graph

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