methyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-morpholino-5-(3-thienylmethoxy)cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-(3-thiophenylmethoxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-morpholin-4-yl-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-(3-thenyloxy)cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H33NO5S MolecularWeight: 423.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCOCC2)O)OCC3=CSC=C3

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCOCC2)O)OCC3=CSC=C3

InChI

InChI=1S/C22H33NO5S/c1-26-21(25)7-5-3-2-4-6-18-20(28-15-17-8-13-29-16-17)14-19(24)22(18)23-9-11-27-12-10-23/h2,4,8,13,16,18-20,22,24H,3,5-7,9-12,14-15H2,1H3/b4-2+