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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[methyl(phenoxycarbonyl)amino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[methyl(phenoxycarbonyl)amino]acetate CAS Name: 2-[methyl-[oxo(phenoxy)methyl]amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[methyl(phenoxycarbonyl)amino]acetate Traditional Name: 2-[carbophenoxy(methyl)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:

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H16BrNO5/c1-20(18(23)25-15-5-3-2-4-6-15)11-17(22)24-12-16(21)13-7-9-14(19)10-8-13/h2-10H,11-12H2,1H3