2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)N2CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O4/c1-34-22-13-11-20(12-14-22)28-24(31)17-23-25(32)30(21-5-3-2-4-6-21)26(33)29(23)16-15-18-7-9-19(27)10-8-18/h2-14,23H,15-17H2,1H3,(H,28,31)/t23-/m1/s1