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

Systemtic Name: methyl (E)-7-[5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-[(4-methyl-2-thienyl)methoxy]-2-morpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-methyl-2-thiophenyl)methoxy]-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-[(4-methyl-2-thienyl)methoxy]-2-morpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H35NO5S MolecularWeight: 437.5927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO5S/c1-17-13-18(30-16-17)15-29-21-14-20(25)23(24-9-11-28-12-10-24)19(21)7-5-3-4-6-8-22(26)27-2/h3,5,13,16,19-21,23,25H,4,6-12,14-15H2,1-2H3/b5-3+