methyl 1-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxyacetyl]isonipecotic acid methyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C19H23NO8/c1-24-14-9-13(10-15-17(14)27-8-7-26-15)19(23)28-11-16(21)20-5-3-12(4-6-20)18(22)25-2/h9-10,12H,3-8,11H2,1-2H3