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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-phenylmethoxybenzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic 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] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-17(22-25-26-23(30-22)19-10-6-3-7-11-19)29-24(27)20-12-14-21(15-13-20)28-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3/t17-/m1/s1