N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-N-indolizidin-1-yl-pyrrolidine-2-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3CC(CN3)O

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3CC(CN3)O

InChI

InChI=1S/C13H23N3O2/c17-9-7-11(14-8-9)13(18)15-10-4-6-16-5-2-1-3-12(10)16/h9-12,14,17H,1-8H2,(H,15,18)