dimethyl 5-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(piperonyloylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O10 MolecularWeight: 472.4016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O10/c1-30-21(28)13-5-14(22(29)31-2)7-15(6-13)24-18(25)10-32-19(26)9-23-20(27)12-3-4-16-17(8-12)34-11-33-16/h3-8H,9-11H2,1-2H3,(H,23,27)(H,24,25)