[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c19-14-8-6-13(7-9-14)16(21)11-25-18(23)10-20-17(22)12-24-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,20,22)