2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C16H18FN3O3 MolecularWeight: 319.330823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3CC3)F

InChI

InChI=1S/C16H18FN3O3/c1-9-3-6-11(7-12(9)17)18-13(21)8-20-14(22)16(2,10-4-5-10)19-15(20)23/h3,6-7,10H,4-5,8H2,1-2H3,(H,18,21)(H,19,23)/t16-/m1/s1