methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanyl-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanyl-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-(5-hydroxy-3-tetrahydropyran-2-yloxy-2-thiomorpholino-cyclopentyl)hept-5-enoate CAS Name: (E)-7-[5-hydroxy-3-(2-oxanyloxy)-2-thiomorpholin-4-ylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-3-(oxan-2-yloxy)-2-thiomorpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-(5-hydroxy-3-tetrahydropyran-2-yloxy-2-thiomorpholino-cyclopentyl)hept-5-enoic acid methyl ester Formula: C22H37NO5S MolecularWeight: 427.59788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCSCC2)OC3CCCCO3)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCSCC2)OC3CCCCO3)O

InChI

InChI=1S/C22H37NO5S/c1-26-20(25)9-5-3-2-4-8-17-18(24)16-19(28-21-10-6-7-13-27-21)22(17)23-11-14-29-15-12-23/h2,4,17-19,21-22,24H,3,5-16H2,1H3/b4-2+