2-methyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-6-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-6-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-(2,2,2-trifluoroacetyl)indol-6-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-(2,2,2-trifluoro-1-oxoethyl)-6-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-(2,2,2-trifluoroacetyl)indol-6-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-[3-[7-propyl-3-(trifluoromethyl)indoxazen-6-yl]oxypropyl]-3-(2,2,2-trifluoroacetyl)indol-6-yl]oxy-propionic acid Formula: C28H26F6N2O6 MolecularWeight: 600.506259

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=C(C4=C3C=C(C=C4)OC(C)(C)C(=O)O)C(=O)C(F)(F)F

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=C(C4=C3C=C(C=C4)OC(C)(C)C(=O)O)C(=O)C(F)(F)F

InChI

InChI=1S/C28H26F6N2O6/c1-4-6-17-21(10-9-18-22(17)42-35-23(18)27(29,30)31)40-12-5-11-36-14-19(24(37)28(32,33)34)16-8-7-15(13-20(16)36)41-26(2,3)25(38)39/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,38,39)