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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=C)CC2N1C(=O)CC2

Isomeric SMILES

CCC[C@@H]1CC(=C)C[C@@H]2N1C(=O)CC2

InChI

InChI=1S/C12H19NO/c1-3-4-10-7-9(2)8-11-5-6-12(14)13(10)11/h10-11H,2-8H2,1H3/t10-,11-/m1/s1