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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[methyl(phenylmethoxycarbonyl)amino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[benzyloxycarbonyl(methyl)amino]acetate CAS Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[methyl(phenylmethoxycarbonyl)amino]acetate Traditional Name: 2-[carbobenzoxy(methyl)amino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)OCC(=O)C1=CC=C(C=C1)Br)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18BrNO5/c1-21(19(24)26-12-14-5-3-2-4-6-14)11-18(23)25-13-17(22)15-7-9-16(20)10-8-15/h2-10H,11-13H2,1H3