ethyl 4-[2-[2-(2,4,6-trimethylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2,4,6-trimethylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(2,4,6-trimethylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H28N2O6/c1-5-26-20(25)22-8-6-21(7-9-22)17(23)12-27-18(24)13-28-19-15(3)10-14(2)11-16(19)4/h10-11H,5-9,12-13H2,1-4H3