7-[(5S)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[(5S)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[(2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[(2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[(2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[(2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)N1CCCCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@@H]1CCC(=O)N1CCCCCCC(=O)O)O

InChI

InChI=1S/C19H33NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h11,13,16-17,21H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17+/m1/s1