(1S,8aR)-1-pyrrolidin-1-ylcarbonyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: (1S,8aR)-1-pyrrolidin-1-ylcarbonyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (1S,8aR)-1-(pyrrolidine-1-carbonyl)-2,3,6,8a-tetrahydro-1H-indolizin-5-one CAS Name: (1S,8aR)-1-[oxo(1-pyrrolidinyl)methyl]-2,3,6,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (1S,8aR)-1-(pyrrolidine-1-carbonyl)-2,3,6,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (1S,8aR)-1-(pyrrolidine-1-carbonyl)-2,3,6,8a-tetrahydro-1H-indolizin-5-one Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN3C2C=CCC3=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCN3[C@@H]2C=CCC3=O

InChI

InChI=1S/C13H18N2O2/c16-12-5-3-4-11-10(6-9-15(11)12)13(17)14-7-1-2-8-14/h3-4,10-11H,1-2,5-9H2/t10-,11+/m0/s1