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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)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-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4/c1-15(21-23-24-22(28-21)17-8-3-2-4-9-17)27-20(25)14-26-19-12-11-16-7-5-6-10-18(16)13-19/h2-13,15H,14H2,1H3/t15-/m1/s1