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

Systemtic Name: methyl 4-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(piperonyloylamino)acetyl]oxyacetyl]amino]butyric acid methyl ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

COC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H20N2O8/c1-24-15(21)3-2-6-18-14(20)9-25-16(22)8-19-17(23)11-4-5-12-13(7-11)27-10-26-12/h4-5,7H,2-3,6,8-10H2,1H3,(H,18,20)(H,19,23)