ethyl 4-[2-[2-(3-bromanylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(3-bromanylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(3-bromophenoxy)-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H21BrN2O6 MolecularWeight: 429.26244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H21BrN2O6/c1-2-24-17(23)20-8-6-19(7-9-20)15(21)11-26-16(22)12-25-14-5-3-4-13(18)10-14/h3-5,10H,2,6-9,11-12H2,1H3