[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic 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] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O5/c1-13(20-22-23-21(28-20)14-6-4-3-5-7-14)27-19(24)10-15-12-26-18-11-16(25-2)8-9-17(15)18/h3-9,11-13H,10H2,1-2H3/t13-/m1/s1