N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-12(14-8-5-11-22-14)18-15(21)9-10-16-19-17(20-23-16)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,18,21)/t12-/m1/s1