[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H16BrNO5/c1-10-3-5-12(6-4-10)16(21)11(2)23-15(20)9-19-17(22)13-7-8-14(18)24-13/h3-8,11H,9H2,1-2H3,(H,19,22)