1-(1,3-benzodioxol-5-yl)-3-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

Properties Image MNX_ID MNXM179496 reference chebi:104348 formula C26H34N4O6 global charge 0 mol weight 498.58 InChIKey GEYUWNAIOQFKRH-HOZJOUCCSA-N InChI InChI=1S/C26H34N4O6/c1-16-12-29(3)17(2)14-34-22-10-18(6-8-20(22)25(31)30(4)13-24(16)33-5)27-26(32)28-19-7-9-21-23(11-19)36-15-35-21/h6-11,16-17,24H,12-15H2,1-5H3,(H2,27,28,32)/t16-,17-,24-/m1/s1 SMILES CO[C@@H]1CN(C)C(=O)C2=C(C=C(NC(=O)NC3=CC4=C(C=C3)OCO4)C=C2)OC[C@@H](C)N(C)C[C@H]1C MNX internals InChI (mnx) InChI=1/C26H34N4O6/c1-16-12-29(3)17(2)14-34-22-10-18(6-8-20(22)25(31)30(4)13-24(16)33-5)27-26(32)28-19-7-9-21-23(11-19)36-15-35-21/h6-11,16-17,24H,12-15H2,1-5H3,(H2,27,28,32)/t16-,17-,24-/m1/s1 SMILES (mnx) [CH3:1][C@@H:16]1[CH2:12][N:29]([CH3:3])[C@H:17]([CH3:2])[CH2:14][O:34][C:22]2=[C:20]([CH:8]=[CH:6][C:18]([N:27]=[C:26]([NH:28][C:19]3=[CH:11][C:23]4=[C:21]([CH:9]=[CH:7]3)[O:35][CH2:15][O:36]4)[OH:32])=[CH:10]2)[C:25](=[O:31])[N:30]([CH3:4])[CH2:13][C@H:24]1[O:33][CH3:5]

Parent-child relations graph

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