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

Systemtic Name: diethyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H27NO8S MolecularWeight: 489.53808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H27NO8S/c1-4-30-23(28)20-14(3)21(24(29)31-5-2)34-22(20)25-18(26)12-33-19(27)13-32-17-10-9-15-7-6-8-16(15)11-17/h9-11H,4-8,12-13H2,1-3H3,(H,25,26)