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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxynaphthalene-1-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic 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] 4-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic 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)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N2O4/c1-14(20-23-24-21(28-20)15-8-4-3-5-9-15)27-22(25)18-12-13-19(26-2)17-11-7-6-10-16(17)18/h3-14H,1-2H3/t14-/m1/s1