(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

Properties Image MNX_ID MNXM170561 reference chebi:130234 formula C31H37N3O3 global charge 0 mol weight 499.655 InChIKey PHOOWRBANIDAQI-PPTZAKONSA-N InChI InChI=1S/C31H37N3O3/c35-18-26-25-17-33-27(13-12-24(31(33)37)20-6-2-1-3-7-20)28(25)34(16-19-10-11-19)29(26)30(36)32-23-14-21-8-4-5-9-22(21)15-23/h4-6,8-9,12-13,19,23,25-26,28-29,35H,1-3,7,10-11,14-18H2,(H,32,36)/t25-,26-,28+,29-/m1/s1 SMILES O=C(NC1CC2=CC=CC=C2C1)[C@H]1[C@H](CO)[C@H]2CN3C(=O)C(C4=CCCCC4)=CC=C3[C@H]2N1CC1CC1 MNX internals InChI (mnx) InChI=1/C31H37N3O3/c35-18-26-25-17-33-27(13-12-24(31(33)37)20-6-2-1-3-7-20)28(25)34(16-19-10-11-19)29(26)30(36)32-23-14-21-8-4-5-9-22(21)15-23/h4-6,8-9,12-13,19,23,25-26,28-29,35H,1-3,7,10-11,14-18H2,(H,32,36)/t25-,26-,28+,29-/m1/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH:6]=[C:20]([C:24]2=[CH:12][CH:13]=[C:27]3[C@@H:28]4[C@H:25]([CH2:17][N:33]3[C:31]2=[O:37])[C@@H:26]([CH2:18][OH:35])[C@H:29]([C:30](=[N:32][CH:23]2[CH2:14][C:21]3=[CH:8][CH:4]=[CH:5][CH:9]=[C:22]3[CH2:15]2)[OH:36])[N:34]4[CH2:16][CH:19]2[CH2:10][CH2:11]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