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

Systemtic Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-fluorophenyl)acetamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)F)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)F)C3CCCCC3

InChI

InChI=1S/C18H22FN3O3/c1-18(12-6-3-2-4-7-12)16(24)22(17(25)21-18)11-15(23)20-14-9-5-8-13(19)10-14/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,20,23)(H,21,25)/t18-/m1/s1