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

Systemtic Name: [(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-2-ethoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-ethoxy-2-oxo-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 [(1R)-2-ethoxy-2-keto-1-phenyl-ethyl] ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-2-30-25(29)21(17-10-5-3-6-11-17)31-24(28)20-15-9-14-19(16-20)23-27-26-22(32-23)18-12-7-4-8-13-18/h3-16,21H,2H2,1H3/t21-/m1/s1