[(6R,8aS)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl] ethanoate

Systemtic Name: [(6R,8aS)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl] ethanoate Openeye Name: [(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl] acetate CAS Name: acetic acid [(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl] ester IUPAC Name: [(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl] acetate Traditional Name: acetic acid [(6R,8aS)-3-ketoindolizidin-6-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCC(=O)N2C1

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H]2CCC(=O)N2C1

InChI

InChI=1S/C10H15NO3/c1-7(12)14-9-4-2-8-3-5-10(13)11(8)6-9/h8-9H,2-6H2,1H3/t8-,9+/m0/s1