ethyl 4-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[4-(4-acetyloxyphenyl)phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(4-acetyloxyphenyl)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H26N2O7/c1-3-31-24(30)26-14-12-25(13-15-26)22(28)16-32-23(29)20-6-4-18(5-7-20)19-8-10-21(11-9-19)33-17(2)27/h4-11H,3,12-16H2,1-2H3