7-[2-oxidanylidene-5-[(Z)-3-oxidanyl-3-phenoxy-1-phenyl-prop-1-enyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-oxidanylidene-5-[(Z)-3-oxidanyl-3-phenoxy-1-phenyl-prop-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(Z)-3-hydroxy-3-phenoxy-1-phenyl-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(Z)-3-hydroxy-3-phenoxy-1-phenylprop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(Z)-3-hydroxy-3-phenoxy-1-phenylprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(Z)-3-hydroxy-3-phenoxy-1-phenyl-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=CC(O)OC2=CC=CC=C2)C3=CC=CC=C3)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C(=C\C(O)OC2=CC=CC=C2)/C3=CC=CC=C3)CCCCCCC(=O)O

InChI

InChI=1S/C26H31NO5/c28-24-17-16-23(27(24)18-10-2-1-9-15-25(29)30)22(20-11-5-3-6-12-20)19-26(31)32-21-13-7-4-8-14-21/h3-8,11-14,19,23,26,31H,1-2,9-10,15-18H2,(H,29,30)/b22-19-