ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C23H27NO6S/c1-4-18-14(3)31-22(21(18)23(27)28-5-2)24-19(25)12-30-20(26)13-29-17-10-9-15-7-6-8-16(15)11-17/h9-11H,4-8,12-13H2,1-3H3,(H,24,25)