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

Properties Image MNX_ID MNXM173167 reference chebi:129161 formula C25H27N3O3 global charge 0 mol weight 417.509 InChIKey XHCHUQOIHADEEW-OTNCWRBYSA-N InChI InChI=1S/C25H27N3O3/c29-16-22-25(20-9-7-19(8-10-20)18-5-1-2-6-18)21-14-27(15-24(31)28(21)22)23(30)12-17-4-3-11-26-13-17/h3-5,7-11,13,21-22,25,29H,1-2,6,12,14-16H2/t21-,22+,25-/m1/s1 SMILES O=C(CC1=CN=CC=C1)N1CC(=O)N2[C@H](C1)[C@@H](C1=CC=C(C3=CCCC3)C=C1)[C@@H]2CO MNX internals InChI (mnx) InChI=1/C25H27N3O3/c29-16-22-25(20-9-7-19(8-10-20)18-5-1-2-6-18)21-14-27(15-24(31)28(21)22)23(30)12-17-4-3-11-26-13-17/h3-5,7-11,13,21-22,25,29H,1-2,6,12,14-16H2/t21-,22+,25-/m1/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH2:6][C:18]([C:19]2=[CH:8][CH:10]=[C:20]([C@@H:25]3[C@H:21]4[CH2:14][N:27]([C:23]([CH2:12][C:17]5=[CH:13][N:26]=[CH:11][CH:3]=[CH:4]5)=[O:30])[CH2:15][C:24](=[O:31])[N:28]4[C@H:22]3[CH2:16][OH:29])[CH:9]=[CH:7]2)=[CH:5]1

Parent-child relations graph

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