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

Systemtic Name: methyl (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(5-phenyl-3-thiophenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-5-enoic acid methyl ester Formula: C28H37NO5S MolecularWeight: 499.66208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCOCC2)O)OCC3=CSC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCOCC2)O)OCC3=CSC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H37NO5S/c1-32-27(31)12-8-3-2-7-11-23-25(18-24(30)28(23)29-13-15-33-16-14-29)34-19-21-17-26(35-20-21)22-9-5-4-6-10-22/h2,4-7,9-10,17,20,23-25,28,30H,3,8,11-16,18-19H2,1H3/b7-2+