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

Systemtic Name: methyl 2-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[2-(2-bromo-4-fluoro-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[2-(2-bromo-4-fluorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-bromo-4-fluorophenoxy)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[2-(2-bromo-4-fluoro-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H21BrFNO6 MolecularWeight: 434.254143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)COC(=O)COC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C17H21BrFNO6/c1-10(2)6-13(17(23)24-3)20-15(21)8-26-16(22)9-25-14-5-4-11(19)7-12(14)18/h4-5,7,10,13H,6,8-9H2,1-3H3,(H,20,21)