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

Systemtic Name: dimethyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C22H23NO8S MolecularWeight: 461.48492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO8S/c1-12-18(21(26)28-2)20(32-19(12)22(27)29-3)23-16(24)10-31-17(25)11-30-15-8-7-13-5-4-6-14(13)9-15/h7-9H,4-6,10-11H2,1-3H3,(H,23,24)