(E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxopyrrolidin-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-pyrrolidino]hept-5-enoic acid Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)N1CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)N1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C19H31NO4/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/h5,8,11,13,16-17,21H,2-4,6-7,9-10,12,14-15H2,1H3,(H,23,24)/b8-5+,13-11+