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

Systemtic Name: N-[(4S)-2,5-bis(oxidanylidene)-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[(4S)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-phenyl-propanamide CAS Name: N-[(4S)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)-4-imidazolidinyl]-3-phenylpropanamide IUPAC Name: N-[(4S)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-phenylpropanamide Traditional Name: N-[(4S)-2,5-diketo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]-3-phenyl-propionamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2(C(=O)N(C(=O)N2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@]2(C(=O)N(C(=O)N2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/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/h1-10H,11-12H2,(H,23,26)(H,24,28)/t18-/m0/s1