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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-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] 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-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=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

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