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

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(E)-3-phenylprop-2-enoxy]cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[5-[(E)-cinnamyl]oxy-2-morpholino-3-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[(E)-3-phenylprop-2-enoxy]cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-morpholin-4-yl-3-oxo-5-[(E)-3-phenylprop-2-enoxy]cyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[5-[(E)-cinnamyl]oxy-3-keto-2-morpholino-cyclopentyl]hept-4-enoic acid Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC=CC3=CC=CC=C3)CCC=CCCC(=O)O

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OC/C=C/C3=CC=CC=C3)CC/C=C/CCC(=O)O

InChI

InChI=1S/C25H33NO5/c27-22-19-23(31-16-8-11-20-9-4-3-5-10-20)21(12-6-1-2-7-13-24(28)29)25(22)26-14-17-30-18-15-26/h1-5,8-11,21,23,25H,6-7,12-19H2,(H,28,29)/b2-1+,11-8+