methyl 2-[[4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(4-bromophenyl)-4-keto-butanoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

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