ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO6/c1-2-27-22(26)18-8-3-4-9-19(18)23-20(24)13-29-21(25)14-28-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,2,5-7,13-14H2,1H3,(H,23,24)