dimethyl 5-azanyl-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(2-indan-5-yloxyacetyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-indan-5-yloxyacetyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC)N

InChI

InChI=1S/C20H21NO7S/c1-25-19(23)16-14(17(20(24)26-2)29-18(16)21)9-28-15(22)10-27-13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,9-10,21H2,1-2H3