ethyl 2-[[(4-bromophenyl)-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]methyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(4-bromophenyl)-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]methyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(4-bromophenyl)-[(2-ethoxy-2-oxo-acetyl)amino]methyl]amino]-2-oxo-acetate CAS Name: 2-[[(4-bromophenyl)-[(2-ethoxy-1,2-dioxoethyl)amino]methyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(4-bromophenyl)-[(2-ethoxy-2-oxoacetyl)amino]methyl]amino]-2-oxoacetate Traditional Name: 2-[[(4-bromophenyl)-(ethoxalylamino)methyl]amino]-2-keto-acetic acid ethyl ester Formula: C15H17BrN2O6 MolecularWeight: 401.20928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC(C1=CC=C(C=C1)Br)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC(C1=CC=C(C=C1)Br)NC(=O)C(=O)OCC

InChI

InChI=1S/C15H17BrN2O6/c1-3-23-14(21)12(19)17-11(9-5-7-10(16)8-6-9)18-13(20)15(22)24-4-2/h5-8,11H,3-4H2,1-2H3,(H,17,19)(H,18,20)