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

Systemtic Name: (E)-7-[5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-5-[(4-methyl-2-thienyl)methoxy]-2-morpholino-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-5-[(4-methyl-2-thiophenyl)methoxy]-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-ylcyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-5-[(4-methyl-2-thienyl)methoxy]-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C22H33NO5S MolecularWeight: 423.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)COC2CC(C(C2CC=CCCCC(=O)O)N3CCOCC3)O

Isomeric SMILES

CC1=CSC(=C1)COC2CC(C(C2C/C=C/CCCC(=O)O)N3CCOCC3)O

InChI

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