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

Systemtic Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-benzamidoethanoate Openeye Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic 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] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-13(27-17(24)12-21-18(25)14-6-4-3-5-7-14)19-22-23-20(28-19)15-8-10-16(26-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,21,25)/t13-/m1/s1