N-[[(2S)-oxolan-2-yl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-14(17-11-13-7-4-10-21-13)8-9-15-18-16(19-22-15)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,17,20)/t13-/m0/s1