methyl 2-[[5-[2-acetyloxy-3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[5-[2-acetyloxy-3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-[2-acetoxy-3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-oxo-acetate CAS Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-acetyloxypropoxy]-2-methylanilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-acetyloxypropoxy]-2-methylanilino]-2-oxoacetate Traditional Name: 2-[5-[2-acetoxy-3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-keto-acetic acid methyl ester Formula: C26H28F3NO9 MolecularWeight: 555.49703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)OC(=O)C)NC(=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)OC(=O)C)NC(=O)C(=O)OC

InChI

InChI=1S/C26H28F3NO9/c1-14-5-6-17(11-21(14)30-24(34)25(35)36-4)37-12-18(39-16(3)32)13-38-22-8-7-19(15(2)31)23(33)20(22)9-10-26(27,28)29/h5-8,11,18,33H,9-10,12-13H2,1-4H3,(H,30,34)