(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H12BrN3O5/c17-12-7-6-11(24-12)15(22)18-8-14(21)23-9-13-19-20-16(25-13)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,22)