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

Systemtic Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-15(22-24-25-23(29-22)17-10-12-19(27-2)13-11-17)28-21(26)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,15H,14H2,1-2H3/t15-/m1/s1