N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-(2-furyl)isoxazole-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-(2-furanyl)-3-isoxazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-indolizidin-1-yl-isoxazole-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=NOC(=C3)C4=CC=CO4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=NOC(=C3)C4=CC=CO4

InChI

InChI=1S/C16H19N3O3/c20-16(12-10-15(22-18-12)14-5-3-9-21-14)17-11-6-8-19-7-2-1-4-13(11)19/h3,5,9-11,13H,1-2,4,6-8H2,(H,17,20)