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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic 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-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-15(21-23-24-22(27-21)17-9-3-2-4-10-17)26-20(25)14-18-12-7-11-16-8-5-6-13-19(16)18/h2-13,15H,14H2,1H3/t15-/m1/s1