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

Systemtic Name: (E)-7-[5-[(4-methoxyphenyl)methoxy]-2-morpholin-4-yl-3-oxidanylidene-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[5-[(4-methoxyphenyl)methoxy]-2-morpholino-3-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[5-[(4-methoxyphenyl)methoxy]-2-(4-morpholinyl)-3-oxocyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[5-[(4-methoxyphenyl)methoxy]-2-morpholin-4-yl-3-oxocyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-(3-keto-2-morpholino-5-p-anisyloxy-cyclopentyl)hept-4-enoic acid Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=O)C(C2CCC=CCCC(=O)O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2CC(=O)C(C2CC/C=C/CCC(=O)O)N3CCOCC3

InChI

InChI=1S/C24H33NO6/c1-29-19-10-8-18(9-11-19)17-31-22-16-21(26)24(25-12-14-30-15-13-25)20(22)6-4-2-3-5-7-23(27)28/h2-3,8-11,20,22,24H,4-7,12-17H2,1H3,(H,27,28)/b3-2+