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

Systemtic Name: N-[(4S)-1-butyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[(4S)-1-butyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-acetamide CAS Name: N-[(4S)-1-butyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-phenylacetamide IUPAC Name: N-[(4S)-1-butyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide Traditional Name: N-[(4S)-1-butyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenyl-acetamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC1=O)(C(F)(F)F)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)[C@](NC1=O)(C(F)(F)F)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18F3N3O3/c1-2-3-9-22-13(24)15(16(17,18)19,21-14(22)25)20-12(23)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,20,23)(H,21,25)/t15-/m0/s1