methyl (E)-2-methylsulfanyl-9-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]non-6-enoate

Systemtic Name: methyl (E)-2-methylsulfanyl-9-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]non-6-enoate Openeye Name: methyl (E)-2-methylsulfanyl-9-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]non-6-enoate CAS Name: (E)-2-(methylthio)-9-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-6-nonenoic acid methyl ester IUPAC Name: methyl (E)-2-methylsulfanyl-9-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]non-6-enoate Traditional Name: (E)-9-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]-2-(methylthio)non-6-enoic acid methyl ester Formula: C33H43NO5S MolecularWeight: 565.76322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4)SC

Isomeric SMILES

COC(=O)C(CCC/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4)SC

InChI

InChI=1S/C33H43NO5S/c1-37-33(36)31(40-2)14-10-5-3-4-9-13-28-30(23-29(35)32(28)34-19-21-38-22-20-34)39-24-25-15-17-27(18-16-25)26-11-7-6-8-12-26/h3-4,6-8,11-12,15-18,28,30-32H,5,9-10,13-14,19-24H2,1-2H3/b4-3+