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

Systemtic Name: [(2R,3S)-2-acetyloxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-acetoxy-1-allyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-acetyloxy-5-oxo-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-acetyloxy-5-oxo-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-acetoxy-1-allyl-5-keto-pyrrolidin-3-yl] ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1OC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO5/c1-4-5-12-10(15)6-9(16-7(2)13)11(12)17-8(3)14/h4,9,11H,1,5-6H2,2-3H3/t9-,11+/m0/s1