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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-benzamidoethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-13(18-21-22-19(26-18)15-10-6-3-7-11-15)25-16(23)12-20-17(24)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,20,24)/t13-/m1/s1