(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide

Properties Image MNX_ID MNXM172811 reference chebi:98744 formula C23H35F3N4O6S global charge 0 mol weight 552.616 InChIKey LVUSIZZVUUASSP-TWOQFEAHSA-N InChI InChI=1S/C23H35F3N4O6S/c1-6-9-27-22(32)30-11-15(2)20(35-5)12-29(4)21(31)18-8-7-17(10-19(18)36-13-16(30)3)28-37(33,34)14-23(24,25)26/h7-8,10,15-16,20,28H,6,9,11-14H2,1-5H3,(H,27,32)/t15-,16-,20+/m0/s1 SMILES CCCNC(=O)N1C[C@H](C)[C@H](OC)CN(C)C(=O)C2=C(C=C(NS(=O)(=O)CC(F)(F)F)C=C2)OC[C@@H]1C MNX internals InChI (mnx) InChI=1/C23H35F3N4O6S/c1-6-9-27-22(32)30-11-15(2)20(35-5)12-29(4)21(31)18-8-7-17(10-19(18)36-13-16(30)3)28-37(33,34)14-23(24,25)26/h7-8,10,15-16,20,28H,6,9,11-14H2,1-5H3,(H,27,32)/t15-,16-,20+/m0/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:9][N:27]=[C:22]([N:30]1[CH2:11][C@H:15]([CH3:2])[C@H:20]([O:35][CH3:5])[CH2:12][N:29]([CH3:4])[C:21](=[O:31])[C:18]2=[C:19]([CH:10]=[C:17]([NH:28][S:37]([CH2:14][C:23]([F:24])([F:25])[F:26])(=[O:33])=[O:34])[CH:7]=[CH:8]2)[O:36][CH2:13][C@@H:16]1[CH3:3])[OH:32]

Parent-child relations graph

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