2-[(4R)-3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-(4-fluorobenzyl)-2,5-diketo-1-(4-methoxyphenyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H24FN3O5 MolecularWeight: 477.484263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)N2CC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24FN3O5/c1-34-21-11-7-19(8-12-21)28-24(31)15-23-25(32)30(20-9-13-22(35-2)14-10-20)26(33)29(23)16-17-3-5-18(27)6-4-17/h3-14,23H,15-16H2,1-2H3,(H,28,31)/t23-/m1/s1