N-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide CAS Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)-4-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[(4S)-2,5-diketo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2(C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N[C@]2(C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3/c17-16(18,19)15(20-12(23)11-6-7-11)13(24)22(14(25)21-15)9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,20,23)(H,21,25)/t15-/m0/s1