ethyl 2-[2-[2-(4-bromanylphenoxy)ethanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-bromanylphenoxy)ethanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-bromophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22BrNO6S MolecularWeight: 484.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO6S/c1-4-26-20(25)15-9-16(12(2)3)29-19(15)22-17(23)10-28-18(24)11-27-14-7-5-13(21)6-8-14/h5-9,12H,4,10-11H2,1-3H3,(H,22,23)