[(1S,8aR)-8-methanoyl-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ethanoate

Systemtic Name: [(1S,8aR)-8-methanoyl-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ethanoate Openeye Name: [(1S,8aR)-8-formyl-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] acetate CAS Name: acetic acid [(1S,8aR)-8-formyl-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ester IUPAC Name: [(1S,8aR)-8-formyl-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8aR)-8-formyl-3-keto-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N2C1C(=CCC2)C=O

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N2[C@@H]1C(=CCC2)C=O

InChI

InChI=1S/C11H13NO4/c1-7(14)16-9-5-10(15)12-4-2-3-8(6-13)11(9)12/h3,6,9,11H,2,4-5H2,1H3/t9-,11+/m0/s1