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

Systemtic Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-15(18-11-10-14-7-4-12-22-14)8-9-16-19-20-17(23-16)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,18,21)/t14-/m1/s1