methyl 3-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2-bromo-4-fluoro-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2-bromo-4-fluorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2-bromo-4-fluorophenoxy)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2-bromo-4-fluoro-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H17BrFNO6 MolecularWeight: 454.243783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C19H17BrFNO6/c1-11-3-4-12(19(25)26-2)7-15(11)22-17(23)9-28-18(24)10-27-16-6-5-13(21)8-14(16)20/h3-8H,9-10H2,1-2H3,(H,22,23)