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

Systemtic Name: ethyl 4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O7/c1-2-32-24(31)27-14-12-26(13-15-27)21(28)17-33-22(29)16-25-23(30)18-8-10-20(11-9-18)34-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,25,30)