N-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-methyl-butanamide

Systemtic Name: N-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-methyl-butanamide Openeye Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-methyl-butanamide CAS Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)-4-imidazolidinyl]-3-methylbutanamide IUPAC Name: N-[(4S)-2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-methylbutanamide Traditional Name: N-[(4S)-2,5-diketo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-methyl-butyramide Formula: C17H20F3N3O3 MolecularWeight: 371.35421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1(C(=O)N(C(=O)N1)CCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N[C@]1(C(=O)N(C(=O)N1)CCC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O3/c1-11(2)10-13(24)21-16(17(18,19)20)14(25)23(15(26)22-16)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,21,24)(H,22,26)/t16-/m0/s1