[(1S)-1-phenylethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(1S)-1-phenylethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1S)-1-phenylethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [(1S)-1-phenylethyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16(17-9-4-2-5-10-17)27-23(26)20-14-8-13-19(15-20)22-25-24-21(28-22)18-11-6-3-7-12-18/h2-16H,1H3/t16-/m0/s1