(E)-7-[5-[(4-methylphenyl)methylsulfanyl]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[5-[(4-methylphenyl)methylsulfanyl]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-morpholino-5-(p-tolylmethylsulfanyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[3-hydroxy-5-[(4-methylphenyl)methylthio]-2-(4-morpholinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-5-[(4-methylphenyl)methylsulfanyl]-2-morpholin-4-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[3-hydroxy-5-[(4-methylbenzyl)thio]-2-morpholino-cyclopentyl]hept-4-enoic acid Formula: C24H35NO4S MolecularWeight: 433.604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2CC(C(C2CCC=CCCC(=O)O)N3CCOCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)CSC2CC(C(C2CC/C=C/CCC(=O)O)N3CCOCC3)O

InChI

InChI=1S/C24H35NO4S/c1-18-8-10-19(11-9-18)17-30-22-16-21(26)24(25-12-14-29-15-13-25)20(22)6-4-2-3-5-7-23(27)28/h2-3,8-11,20-22,24,26H,4-7,12-17H2,1H3,(H,27,28)/b3-2+