[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C18H17BrN2O6/c1-2-23-12-3-5-13(6-4-12)24-10-9-17(22)25-11-16-20-21-18(27-16)14-7-8-15(19)26-14/h3-8H,2,9-11H2,1H3