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

Systemtic Name: [(3R,4R)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-allyl-2-hydroxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2-hydroxy-5-oxo-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2-hydroxy-5-oxo-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-1-allyl-2-hydroxy-5-keto-pyrrolidin-3-yl] ester Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1O)CC=C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1O)CC=C)OC(=O)C

InChI

InChI=1S/C11H15NO6/c1-4-5-12-10(15)8(17-6(2)13)9(11(12)16)18-7(3)14/h4,8-10,15H,1,5H2,2-3H3/t8-,9-,10?/m1/s1