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

Properties Image MNX_ID MNXM172619 reference chebi:102129 formula C23H35F3N4O6S global charge 0 mol weight 552.616 InChIKey XOJAHRJNCMVABE-GUXCAODWSA-N InChI InChI=1S/C23H35F3N4O6S/c1-14(2)27-22(32)30-10-15(3)20(35-6)11-29(5)21(31)18-9-17(7-8-19(18)36-12-16(30)4)28-37(33,34)13-23(24,25)26/h7-9,14-16,20,28H,10-13H2,1-6H3,(H,27,32)/t15-,16+,20+/m1/s1 SMILES CO[C@H]1CN(C)C(=O)C2=C(C=CC(NS(=O)(=O)CC(F)(F)F)=C2)OC[C@H](C)N(C(=O)NC(C)C)C[C@H]1C MNX internals InChI (mnx) InChI=1/C23H35F3N4O6S/c1-14(2)27-22(32)30-10-15(3)20(35-6)11-29(5)21(31)18-9-17(7-8-19(18)36-12-16(30)4)28-37(33,34)13-23(24,25)26/h7-9,14-16,20,28H,10-13H2,1-6H3,(H,27,32)/t15-,16+,20+/m1/s1 SMILES (mnx) [CH3:1][CH:14]([CH3:2])[N:27]=[C:22]([N:30]1[CH2:10][C@@H:15]([CH3:3])[C@@H:20]([O:35][CH3:6])[CH2:11][N:29]([CH3:5])[C:21](=[O:31])[C:18]2=[C:19]([CH:8]=[CH:7][C:17]([NH:28][S:37]([CH2:13][C:23]([F:24])([F:25])[F:26])(=[O:33])=[O:34])=[CH:9]2)[O:36][CH2:12][C@@H:16]1[CH3:4])[OH:32]

Parent-child relations graph

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