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

Systemtic Name: methyl 1-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO7/c1-23-17(21)12-6-8-19(9-7-12)16(20)11-25-18(22)15-10-24-13-4-2-3-5-14(13)26-15/h2-5,12,15H,6-11H2,1H3/t15-/m1/s1