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

Systemtic Name: 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-1-(4-fluorophenyl)-2,5-diketo-3-veratryl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C27H26FN3O6 MolecularWeight: 507.510243

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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)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O6/c1-35-21-11-7-19(8-12-21)29-25(32)15-22-26(33)31(20-9-5-18(28)6-10-20)27(34)30(22)16-17-4-13-23(36-2)24(14-17)37-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)/t22-/m1/s1