N-[(4R)-1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]ethanamide

Systemtic Name: N-[(4R)-1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-[(4R)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide CAS Name: N-[(4R)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-[(4R)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide Traditional Name: N-[(4R)-1-cyclopentyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide Formula: C11H14F3N3O3 MolecularWeight: 293.24237

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)N(C(=O)N1)C2CCCC2)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@@]1(C(=O)N(C(=O)N1)C2CCCC2)C(F)(F)F

InChI

InChI=1S/C11H14F3N3O3/c1-6(18)15-10(11(12,13)14)8(19)17(9(20)16-10)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,15,18)(H,16,20)/t10-/m1/s1