ethyl 4-[2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-acetyl-2-methoxyphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H26N2O8/c1-4-28-20(26)22-9-7-21(8-10-22)18(24)12-30-19(25)13-29-16-6-5-15(14(2)23)11-17(16)27-3/h5-6,11H,4,7-10,12-13H2,1-3H3