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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,2-diphenylethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic 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] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-17(22-25-26-23(29-22)20-15-9-4-10-16-20)28-24(27)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21H,1H3/t17-/m1/s1