ethyl 2-[(E)-4-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]ethanoate

Systemtic Name: ethyl 2-[(E)-4-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-1-yl]but-2-enoxy]ethanoate Openeye Name: ethyl 2-[(E)-4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]but-2-enoxy]acetate CAS Name: 2-[(E)-4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]but-2-enoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxopyrrolidin-1-yl]but-2-enoxy]acetate Traditional Name: 2-[(E)-4-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-pyrrolidino]but-2-enoxy]acetic acid ethyl ester Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO5/c1-3-5-6-9-18(22)12-10-17-11-13-19(23)21(17)14-7-8-15-25-16-20(24)26-4-2/h7-8,10,12,17-18,22H,3-6,9,11,13-16H2,1-2H3/b8-7+,12-10+