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

Systemtic Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluorophenyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-[2-(1-cyclohexenyl)ethyl]-1-(4-fluorophenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluorophenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluorophenyl)-2,5-diketo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H28FN3O4 MolecularWeight: 465.516623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)N2CCC3=CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O4/c1-34-22-13-9-20(10-14-22)28-24(31)17-23-25(32)30(21-11-7-19(27)8-12-21)26(33)29(23)16-15-18-5-3-2-4-6-18/h5,7-14,23H,2-4,6,15-17H2,1H3,(H,28,31)/t23-/m1/s1