methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyacetyl]isonipecotic acid methyl ester Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29NO7/c1-28-21(26)16-6-10-24(11-7-16)20(25)15-31-22(27)23(8-2-3-9-23)17-4-5-18-19(14-17)30-13-12-29-18/h4-5,14,16H,2-3,6-13,15H2,1H3