methyl 1-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(piperonyloylamino)acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O8/c1-26-19(25)12-4-6-21(7-5-12)16(22)10-27-17(23)9-20-18(24)13-2-3-14-15(8-13)29-11-28-14/h2-3,8,12H,4-7,9-11H2,1H3,(H,20,24)