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

Systemtic Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbonylamino]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(4-chlorobenzoyl)amino]benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O6/c1-2-32-23(31)27-13-11-26(12-14-27)20(28)15-33-22(30)18-5-3-4-6-19(18)25-21(29)16-7-9-17(24)10-8-16/h3-10H,2,11-15H2,1H3,(H,25,29)