[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methyl-1-benzofuran-2-carboxylate Openeye Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methylbenzofuran-2-carboxylate CAS Name: 3-methyl-2-benzofurancarboxylic 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] 3-methyl-1-benzofuran-2-carboxylate Traditional Name: 3-methylcoumarilic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)O[C@H](C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O5/c1-12-16-6-4-5-7-17(16)27-18(12)21(24)26-13(2)19-22-23-20(28-19)14-8-10-15(25-3)11-9-14/h4-11,13H,1-3H3/t13-/m1/s1