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

Systemtic Name: methyl 2-[[4-[2-acetyloxy-3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[2-acetoxy-3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-3-methoxy-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-acetyloxypropoxy]-3-methoxyanilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-acetyloxypropoxy]-3-methoxyanilino]-2-oxoacetate Traditional Name: 2-[4-[2-acetoxy-3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-3-methoxy-anilino]-2-keto-acetic acid methyl ester Formula: C26H28F3NO10 MolecularWeight: 571.49643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28F3NO10/c1-14(31)18-6-8-20(19(23(18)33)9-10-26(27,28)29)38-12-17(40-15(2)32)13-39-21-7-5-16(11-22(21)36-3)30-24(34)25(35)37-4/h5-8,11,17,33H,9-10,12-13H2,1-4H3,(H,30,34)