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

Systemtic Name: ethyl 1-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 1-[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(piperonyloylamino)acetyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O8/c1-2-27-20(26)13-5-7-22(8-6-13)17(23)11-28-18(24)10-21-19(25)14-3-4-15-16(9-14)30-12-29-15/h3-4,9,13H,2,5-8,10-12H2,1H3,(H,21,25)