[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid phthalimidomethyl ester Formula: C16H11BrN2O6 MolecularWeight: 407.17234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H11BrN2O6/c17-12-6-5-11(25-12)14(21)18-7-13(20)24-8-19-15(22)9-3-1-2-4-10(9)16(19)23/h1-6H,7-8H2,(H,18,21)