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

Systemtic Name: 7-[2-[(E)-3-(3-butoxyphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3-butoxyphenyl)-3-hydroxy-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3-butoxyphenyl)-3-hydroxyprop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3-butoxyphenyl)-3-hydroxyprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3-butoxyphenyl)-3-hydroxy-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(C=CC2CCC(=O)N2CCCCCCC(=O)O)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(/C=C/C2CCC(=O)N2CCCCCCC(=O)O)O

InChI

InChI=1S/C24H35NO5/c1-2-3-17-30-21-10-8-9-19(18-21)22(26)14-12-20-13-15-23(27)25(20)16-7-5-4-6-11-24(28)29/h8-10,12,14,18,20,22,26H,2-7,11,13,15-17H2,1H3,(H,28,29)/b14-12+