[(2R,3S)-2-ethoxy-5-oxidanylidene-1-[(E)-5-oxidanylidenepent-3-enyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-ethoxy-5-oxidanylidene-1-[(E)-5-oxidanylidenepent-3-enyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-5-oxopent-3-enyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-5-oxopent-3-enyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-5-oxopent-3-enyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-ethoxy-5-keto-1-[(E)-5-ketopent-3-enyl]pyrrolidin-3-yl] ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)N1CCC=CC=O)OC(=O)C

Isomeric SMILES

CCO[C@@H]1[C@H](CC(=O)N1CC/C=C/C=O)OC(=O)C

InChI

InChI=1S/C13H19NO5/c1-3-18-13-11(19-10(2)16)9-12(17)14(13)7-5-4-6-8-15/h4,6,8,11,13H,3,5,7,9H2,1-2H3/b6-4+/t11-,13+/m0/s1