(2R)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenyl-propionamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3/c1-12(17(23)21(2)15-6-4-3-5-7-15)22-18(24)25-16(20-22)13-8-10-14(19)11-9-13/h3-12H,1-2H3/t12-/m1/s1