(5S,8aS)-2-methylidene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one

Systemtic Name: (5S,8aS)-2-methylidene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one Openeye Name: (5S,8aS)-2-methylene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one CAS Name: (5S,8aS)-2-methylene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one IUPAC Name: (5S,8aS)-2-methylidene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one Traditional Name: (5S,8aS)-2-methylene-5-propyl-indolizidin-7-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)CC2N1CC(=C)C2

Isomeric SMILES

CCC[C@H]1CC(=O)C[C@H]2N1CC(=C)C2

InChI

InChI=1S/C12H19NO/c1-3-4-10-6-12(14)7-11-5-9(2)8-13(10)11/h10-11H,2-8H2,1H3/t10-,11-/m0/s1