(2S,3S,3aR,9bR)-1-[cyclopentyl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

Properties Image MNX_ID MNXM171620 reference chebi:99671 formula C27H32FN3O5 global charge 0 mol weight 497.567 InChIKey SEDOFMLHYRNKHQ-JVODISISSA-N InChI InChI=1S/C27H32FN3O5/c1-36-13-12-29-25(33)24-20(15-32)19-14-30-22(23(19)31(24)26(34)16-6-2-3-7-16)11-10-18(27(30)35)17-8-4-5-9-21(17)28/h4-5,8-11,16,19-20,23-24,32H,2-3,6-7,12-15H2,1H3,(H,29,33)/t19-,20-,23+,24-/m0/s1 SMILES COCCNC(=O)[C@@H]1[C@@H](CO)[C@@H]2CN3C(=O)C(C4=CC=CC=C4F)=CC=C3[C@@H]2N1C(=O)C1CCCC1 MNX internals InChI (mnx) InChI=1/C27H32FN3O5/c1-36-13-12-29-25(33)24-20(15-32)19-14-30-22(23(19)31(24)26(34)16-6-2-3-7-16)11-10-18(27(30)35)17-8-4-5-9-21(17)28/h4-5,8-11,16,19-20,23-24,32H,2-3,6-7,12-15H2,1H3,(H,29,33)/t19-,20-,23+,24-/m0/s1 SMILES (mnx) [CH3:1][O:36][CH2:13][CH2:12][N:29]=[C:25]([C@@H:24]1[C@@H:20]([CH2:15][OH:32])[C@@H:19]2[CH2:14][N:30]3[C:22](=[CH:11][CH:10]=[C:18]([C:17]4=[CH:8][CH:4]=[CH:5][CH:9]=[C:21]4[F:28])[C:27]3=[O:35])[C@@H:23]2[N:31]1[C:26]([CH:16]1[CH2:6][CH2:2][CH2:3][CH2:7]1)=[O:34])[OH:33]

Parent-child relations graph

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