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

Systemtic Name: N-[(4S)-1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-acetamide CAS Name: N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-phenylacetamide IUPAC Name: N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide Traditional Name: N-[(4S)-1-cyclopentyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-acetamide Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(NC2=O)(C(F)(F)F)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@](NC2=O)(C(F)(F)F)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18F3N3O3/c18-17(19,20)16(21-13(24)10-11-6-2-1-3-7-11)14(25)23(15(26)22-16)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,21,24)(H,22,26)/t16-/m0/s1