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

Systemtic Name: ethyl 1-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H25NO8 MolecularWeight: 407.4144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H25NO8/c1-3-26-19(23)13-4-6-21(7-5-13)17(22)12-29-20(24)14-10-15(25-2)18-16(11-14)27-8-9-28-18/h10-11,13H,3-9,12H2,1-2H3