(phenylmethyl) 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate Openeye Name: benzyl 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetic acid benzyl ester Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2O5/c16-12-7-6-11(22-12)14-17-18(15(20)23-14)8-13(19)21-9-10-4-2-1-3-5-10/h1-7H,8-9H2