2-azanyl-2-[5-[5-(6-methoxy-1-benzofuran-2-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[5-[5-(6-methoxy-1-benzofuran-2-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[5-[5-(6-methoxybenzofuran-2-yl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol CAS Name: 2-amino-2-[5-[5-(6-methoxy-2-benzofuranyl)-1,2,4-oxadiazol-3-yl]-2-benzofuranyl]propane-1,3-diol IUPAC Name: 2-amino-2-[5-[5-(6-methoxy-1-benzofuran-2-yl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[5-[5-(6-methoxybenzofuran-2-yl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol Formula: C22H19N3O6 MolecularWeight: 421.40276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C3=NC(=NO3)C4=CC5=C(C=C4)OC(=C5)C(CO)(CO)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C3=NC(=NO3)C4=CC5=C(C=C4)OC(=C5)C(CO)(CO)N

InChI

InChI=1S/C22H19N3O6/c1-28-15-4-2-12-7-18(29-17(12)9-15)21-24-20(25-31-21)13-3-5-16-14(6-13)8-19(30-16)22(23,10-26)11-27/h2-9,26-27H,10-11,23H2,1H3