[(2R,3S)-5-oxidanylidene-2-(2-oxidanylidenebut-3-ynyl)-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-5-oxidanylidene-2-(2-oxidanylidenebut-3-ynyl)-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-allyl-5-oxo-2-(2-oxobut-3-ynyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5-oxo-2-(2-oxobut-3-ynyl)-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-5-oxo-2-(2-oxobut-3-ynyl)-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-allyl-5-keto-2-(2-ketobut-3-ynyl)pyrrolidin-3-yl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1CC(=O)C#C)CC=C

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1CC(=O)C#C)CC=C

InChI

InChI=1S/C13H15NO4/c1-4-6-14-11(7-10(16)5-2)12(8-13(14)17)18-9(3)15/h2,4,11-12H,1,6-8H2,3H3/t11-,12+/m1/s1