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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-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] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H16N2O4/c1-13(19-22-23-20(27-19)14-7-3-2-4-8-14)26-21(25)17-11-15-9-5-6-10-16(15)12-18(17)24/h2-13,24H,1H3/t13-/m1/s1