2-[(E)-4-[2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]ethanoic acid

Systemtic Name: 2-[(E)-4-[2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]ethanoic acid Openeye Name: 2-[(E)-4-[2-oxo-5-[(E)-3-oxooct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]acetic acid CAS Name: 2-[(E)-4-[2-oxo-5-[(E)-3-oxooct-1-enyl]-1-pyrrolidinyl]but-2-enoxy]acetic acid IUPAC Name: 2-[(E)-4-[2-oxo-5-[(E)-3-oxooct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]acetic acid Traditional Name: 2-[(E)-4-[2-keto-5-[(E)-3-ketooct-1-enyl]pyrrolidino]but-2-enoxy]acetic acid Formula: C18H27NO5 MolecularWeight: 337.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-2-3-4-7-16(20)10-8-15-9-11-17(21)19(15)12-5-6-13-24-14-18(22)23/h5-6,8,10,15H,2-4,7,9,11-14H2,1H3,(H,22,23)/b6-5+,10-8+