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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrN2O6/c1-28-16-8-4-14(5-9-16)20(27)23-10-18(25)22-11-19(26)29-12-17(24)13-2-6-15(21)7-3-13/h2-9H,10-12H2,1H3,(H,22,25)(H,23,27)