3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]propanamide Openeye Name: 3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]propanamide CAS Name: 3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]propanamide Traditional Name: 3-cyclohexyl-N-[(4R)-1-cyclohexyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]propionamide Formula: C19H28F3N3O3 MolecularWeight: 403.43913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2(C(=O)N(C(=O)N2)C3CCCCC3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@@]2(C(=O)N(C(=O)N2)C3CCCCC3)C(F)(F)F

InChI

InChI=1S/C19H28F3N3O3/c20-19(21,22)18(23-15(26)12-11-13-7-3-1-4-8-13)16(27)25(17(28)24-18)14-9-5-2-6-10-14/h13-14H,1-12H2,(H,23,26)(H,24,28)/t18-/m1/s1