[(2S,3S,4R)-4-acetyloxy-1-methyl-5-oxidanylidene-2-prop-2-enyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-1-methyl-5-oxidanylidene-2-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-2-allyl-1-methyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-1-methyl-5-oxo-2-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-1-methyl-5-oxo-2-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-2-allyl-5-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)C1OC(=O)C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5/c1-5-6-9-10(17-7(2)14)11(18-8(3)15)12(16)13(9)4/h5,9-11H,1,6H2,2-4H3/t9-,10-,11+/m0/s1