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

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]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-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5/c19-14-7-6-13(26-14)18-22-21-16(27-18)11-25-17(24)8-9-20-15(23)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,20,23)