(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Properties Image MNX_ID MNXM172649 reference chebi:110779 formula C24H38N4O5 global charge 0 mol weight 462.591 InChIKey MRVBJXLMKDIORH-FIKGOQFSSA-N InChI InChI=1S/C24H38N4O5/c1-8-22(29)26-18-9-10-20-19(11-18)23(30)27(6)13-21(32-7)16(4)12-28(17(5)14-33-20)24(31)25-15(2)3/h9-11,15-17,21H,8,12-14H2,1-7H3,(H,25,31)(H,26,29)/t16-,17-,21-/m0/s1 SMILES CCC(=O)NC1=CC2=C(C=C1)OC[C@H](C)N(C(=O)NC(C)C)C[C@H](C)[C@@H](OC)CN(C)C2=O MNX internals InChI (mnx) InChI=1/C24H38N4O5/c1-8-22(29)26-18-9-10-20-19(11-18)23(30)27(6)13-21(32-7)16(4)12-28(17(5)14-33-20)24(31)25-15(2)3/h9-11,15-17,21H,8,12-14H2,1-7H3,(H,25,31)(H,26,29)/t16-,17-,21-/m0/s1 SMILES (mnx) [CH3:1][CH2:8][C:22](=[N:26][C:18]1=[CH:11][C:19]2=[C:20]([CH:10]=[CH:9]1)[O:33][CH2:14][C@H:17]([CH3:5])[N:28]([C:24](=[N:25][CH:15]([CH3:2])[CH3:3])[OH:31])[CH2:12][C@H:16]([CH3:4])[C@@H:21]([O:32][CH3:7])[CH2:13][N:27]([CH3:6])[C:23]2=[O:30])[OH:29]

Parent-child relations graph

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