(E)-7-[1-methoxy-2-morpholin-4-yl-3-oxidanylidene-2-(4-phenylphenyl)cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[1-methoxy-2-morpholin-4-yl-3-oxidanylidene-2-(4-phenylphenyl)cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[1-methoxy-2-morpholino-3-oxo-2-(4-phenylphenyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[1-methoxy-2-(4-morpholinyl)-3-oxo-2-(4-phenylphenyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[1-methoxy-2-morpholin-4-yl-3-oxo-2-(4-phenylphenyl)cyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[3-keto-1-methoxy-2-morpholino-2-(4-phenylphenyl)cyclopentyl]hept-4-enoic acid Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(=O)C1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4)CCC=CCCC(=O)O

Isomeric SMILES

COC1(CCC(=O)C1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4)CC/C=C/CCC(=O)O

InChI

InChI=1S/C29H35NO5/c1-34-28(17-8-3-2-7-11-27(32)33)18-16-26(31)29(28,30-19-21-35-22-20-30)25-14-12-24(13-15-25)23-9-5-4-6-10-23/h2-6,9-10,12-15H,7-8,11,16-22H2,1H3,(H,32,33)/b3-2+