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Nom: methyl 4-((4-((8-((tert-butoxycarbonyl)amino)octyl)amino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl)amino)-2-(3-chloropropoxy)benzoate

IUPAC: methyl 2-(3-chloropropoxy)-4-[[4-[8-[(2-methylpropan-2-yl)oxycarbonylamino]octylamino]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino]benzoate

SMILES: COC(=O)c1ccc(Nc2nc(NCCCCCCCCNC(=O)OC(C)(C)C)nc(OCC(F)(F)F)n2)cc1OCCCCl

Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCNC1=NC(=NC(=N1)OCC(F)(F)F)NC2=CC(=C(C=C2)C(=O)OC)OCCCCl

Formule moléculaire: C29H42ClF3N6O6

Masse molaire: 663.10

InChIKey: DHLOFJCZKWHUEA-UHFFFAOYSA-N

InChI: InChI=1S/C29H42ClF3N6O6/c1-28(2,3)45-27(41)35-16-10-8-6-5-7-9-15-34-24-37-25(39-26(38-24)44-19-29(31,32)33)36-20-12-13-21(23(40)42-4)22(18-20)43-17-11-14-30/h12-13,18H,5-11,14-17,19H2,1-4H3,(H,35,41)(H2,34,36,37,38,39)

PubChem CID: 67283231 →

Synonymes

methyl 4-(4-(8-(tert-butoxycarbonylamino)octylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-ylamino)-2-(3-chloropropoxy)benzoateSCHEMBL2119464methyl 4-((4-((8-((tert-butoxycarbonyl)amino)octyl)amino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl)amino)-2-(3-chloropropoxy)benzoate

Impliqué dans 2 réactions→

Recherche Etendue

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