ethyl 1-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H23NO7/c1-2-24-18(22)13-7-9-20(10-8-13)17(21)12-26-19(23)16-11-25-14-5-3-4-6-15(14)27-16/h3-6,13,16H,2,7-12H2,1H3/t16-/m1/s1