ethyl 4-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-p-toluoylbenzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O6/c1-3-31-24(30)26-14-12-25(13-15-26)21(27)16-32-23(29)20-7-5-4-6-19(20)22(28)18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3