methyl 4-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(piperonyloylamino)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O8 MolecularWeight: 414.36552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18N2O8/c1-27-20(26)12-2-5-14(6-3-12)22-17(23)10-28-18(24)9-21-19(25)13-4-7-15-16(8-13)30-11-29-15/h2-8H,9-11H2,1H3,(H,21,25)(H,22,23)