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

Systemtic Name: ethyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H31NO7 MolecularWeight: 445.50544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO7/c1-2-29-22(27)17-7-11-25(12-8-17)21(26)16-32-23(28)24(9-3-4-10-24)18-5-6-19-20(15-18)31-14-13-30-19/h5-6,15,17H,2-4,7-14,16H2,1H3