[(1S,2R)-1-acetyloxy-3-oxidanylidene-8a-prop-2-enyl-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-acetyloxy-3-oxidanylidene-8a-prop-2-enyl-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate Openeye Name: [(1S,2R)-1-acetoxy-8a-allyl-3-oxo-1,2,5,8-tetrahydroindolizin-2-yl] acetate CAS Name: acetic acid [(1S,2R)-1-acetyloxy-3-oxo-8a-prop-2-enyl-1,2,5,8-tetrahydroindolizin-2-yl] ester IUPAC Name: [(1S,2R)-1-acetyloxy-3-oxo-8a-prop-2-enyl-1,2,5,8-tetrahydroindolizin-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-acetoxy-8a-allyl-3-keto-1,2,5,8-tetrahydroindolizin-2-yl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2(CC=CCN2C1=O)CC=C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2(CC=CCN2C1=O)CC=C)OC(=O)C

InChI

InChI=1S/C15H19NO5/c1-4-7-15-8-5-6-9-16(15)14(19)12(20-10(2)17)13(15)21-11(3)18/h4-6,12-13H,1,7-9H2,2-3H3/t12-,13-,15?/m1/s1