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

Systemtic Name: [(3R,4R)-4-acetyloxy-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-allyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-1-allyl-pyrrolidin-3-yl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC1OC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-4-5-12-6-10(15-8(2)13)11(7-12)16-9(3)14/h4,10-11H,1,5-7H2,2-3H3/t10-,11-/m1/s1