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

Systemtic Name: dimethyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OC

InChI

InChI=1S/C23H23NO8/c1-29-22(27)16-8-17(23(28)30-2)10-18(9-16)24-20(25)12-32-21(26)13-31-19-7-6-14-4-3-5-15(14)11-19/h6-11H,3-5,12-13H2,1-2H3,(H,24,25)