[1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetic acid [2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C25H20BrN3O7 MolecularWeight: 554.3462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H20BrN3O7/c26-19-10-6-18(7-11-19)25(33)28-14-21(30)27-15-22(31)36-24(23(32)16-4-2-1-3-5-16)17-8-12-20(13-9-17)29(34)35/h1-13,24H,14-15H2,(H,27,30)(H,28,33)