(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one

Properties Image MNX_ID MNXM173729 reference chebi:113353 formula C24H34F3N5O3 global charge 0 mol weight 497.562 InChIKey ZTOSEQHRKGCZOZ-SVMVAKDDSA-N InChI InChI=1S/C24H34F3N5O3/c1-17-11-32(18(2)15-33)23(34)9-6-10-31-13-20(28-29-31)16-35-22(17)14-30(3)12-19-7-4-5-8-21(19)24(25,26)27/h4-5,7-8,13,17-18,22,33H,6,9-12,14-16H2,1-3H3/t17-,18+,22-/m0/s1 SMILES C[C@H](CO)N1C[C@H](C)[C@H](CN(C)CC2=CC=CC=C2C(F)(F)F)OCC2=CN(CCCC1=O)N=N2 MNX internals InChI (mnx) InChI=1/C24H34F3N5O3/c1-17-11-32(18(2)15-33)23(34)9-6-10-31-13-20(28-29-31)16-35-22(17)14-30(3)12-19-7-4-5-8-21(19)24(25,26)27/h4-5,7-8,13,17-18,22,33H,6,9-12,14-16H2,1-3H3/t17-,18+,22-/m0/s1 SMILES (mnx) [CH3:1][C@H:17]1[CH2:11][N:32]([C@H:18]([CH3:2])[CH2:15][OH:33])[C:23](=[O:34])[CH2:9][CH2:6][CH2:10][N:31]2[CH:13]=[C:20]([CH2:16][O:35][C@H:22]1[CH2:14][N:30]([CH3:3])[CH2:12][C:19]1=[CH:7][CH:4]=[CH:5][CH:8]=[C:21]1[C:24]([F:25])([F:26])[F:27])[N:28]=[N:29]2

Parent-child relations graph

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