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

Systemtic Name: N-cycloheptyl-2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[(4R)-4-(4-fluorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H24FN3O3 MolecularWeight: 361.410563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FN3O3/c1-19(13-8-10-14(20)11-9-13)17(25)23(18(26)22-19)12-16(24)21-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,21,24)(H,22,26)/t19-/m1/s1