(2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol

Systemtic Name: (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol Openeye Name: (2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]phenoxy]methyl]-3H-imidazo[2,1-b]oxazole CAS Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]-3H-imidazo[2,1-b]oxazole IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole Traditional Name: (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidino]phenoxy]methyl]-3H-imidazo[2,1-b]oxazole; (2S)-2-[2-[[(1S)-1-methylolpropyl]amino]ethylamino]butan-1-ol Formula: C35H49F3N6O8 MolecularWeight: 738.79417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNC(CC)CO.CC1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)N4CCC(CC4)OC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CC[C@@H](CO)NCCN[C@@H](CC)CO.C[C@@]1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)N4CCC(CC4)OC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C25H25F3N4O6.C10H24N2O2/c1-24(15-31-14-22(32(33)34)29-23(31)38-24)16-35-18-4-2-17(3-5-18)30-12-10-20(11-13-30)36-19-6-8-21(9-7-19)37-25(26,27)28;1-3-9(7-13)11-5-6-12-10(4-2)8-14/h2-9,14,20H,10-13,15-16H2,1H3;9-14H,3-8H2,1-2H3/t24-;9-,10-/m10/s1