ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C22H25NO7S/c1-4-15-13(3)31-21(20(15)22(26)27-5-2)23-18(24)12-30-19(25)11-14-6-7-16-17(10-14)29-9-8-28-16/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,23,24)