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

Systemtic Name: ethyl 4-[2-[2-(4-bromanylphenoxy)propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(4-bromophenoxy)-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23BrN2O6 MolecularWeight: 443.28902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2O6/c1-3-25-18(24)21-10-8-20(9-11-21)16(22)12-26-17(23)13(2)27-15-6-4-14(19)5-7-15/h4-7,13H,3,8-12H2,1-2H3