(2S)-N'-oxidanyl-N-phenyl-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]caprylamide Formula: C22H25F3N4O5 MolecularWeight: 482.45291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O5/c23-22(24,25)34-17-13-11-16(12-14-17)27-21(32)28-18(9-5-2-6-10-19(30)29-33)20(31)26-15-7-3-1-4-8-15/h1,3-4,7-8,11-14,18,33H,2,5-6,9-10H2,(H,26,31)(H,29,30)(H2,27,28,32)/t18-/m0/s1