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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-acetamidobenzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic 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] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic 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)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12(17-21-22-18(26-17)14-7-4-3-5-8-14)25-19(24)15-9-6-10-16(11-15)20-13(2)23/h3-12H,1-2H3,(H,20,23)/t12-/m1/s1