7-[2-[(E)-3-(3-cyclopentyloxyphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3-cyclopentyloxyphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-[3-(cyclopentoxy)phenyl]-3-hydroxy-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3-cyclopentyloxyphenyl)-3-hydroxyprop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3-cyclopentyloxyphenyl)-3-hydroxyprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-[3-(cyclopentoxy)phenyl]-3-hydroxy-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(C=CC3CCC(=O)N3CCCCCCC(=O)O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(/C=C/C3CCC(=O)N3CCCCCCC(=O)O)O

InChI

InChI=1S/C25H35NO5/c27-23(19-8-7-11-22(18-19)31-21-9-4-5-10-21)15-13-20-14-16-24(28)26(20)17-6-2-1-3-12-25(29)30/h7-8,11,13,15,18,20-21,23,27H,1-6,9-10,12,14,16-17H2,(H,29,30)/b15-13+