O1-methyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-12(16-20-21-17(26-16)13-6-4-3-5-7-13)25-19(23)15-10-8-14(9-11-15)18(22)24-2/h3-12H,1-2H3/t12-/m1/s1