methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-(1-piperidyl)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-3-(2-oxanyloxy)-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-3-(oxan-2-yloxy)-2-piperidin-1-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-(5-hydroxy-2-piperidino-3-tetrahydropyran-2-yloxy-cyclopentyl)hept-5-enoic acid methyl ester Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCCCC2)OC3CCCCO3)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCCCC2)OC3CCCCO3)O

InChI

InChI=1S/C23H39NO5/c1-27-21(26)12-6-3-2-5-11-18-19(25)17-20(29-22-13-7-10-16-28-22)23(18)24-14-8-4-9-15-24/h2,5,18-20,22-23,25H,3-4,6-17H2,1H3/b5-2+