[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrN2O5/c1-13-2-4-14(5-3-13)17(24)12-28-19(26)11-22-18(25)10-23-20(27)15-6-8-16(21)9-7-15/h2-9H,10-12H2,1H3,(H,22,25)(H,23,27)