methyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H19NO7/c1-25-20(24)14-3-5-15(6-4-14)21-18(22)12-28-19(23)11-13-2-7-16-17(10-13)27-9-8-26-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)