ethyl 4-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22ClN3O6 MolecularWeight: 411.83678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O6/c1-2-27-18(26)22-9-7-21(8-10-22)15(23)12-28-16(24)11-20-17(25)13-3-5-14(19)6-4-13/h3-6H,2,7-12H2,1H3,(H,20,25)