(2S)-N'-oxidanyl-N-quinolin-8-yl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-quinolin-8-yl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]-4-(trifluoromethyl)benzamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-N-(8-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-N-quinolin-8-yl-2-[[4-(trifluoromethyl)benzoyl]amino]octanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]-4-(trifluoromethyl)benzamide Formula: C25H25F3N4O4 MolecularWeight: 502.48561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C25H25F3N4O4/c26-25(27,28)18-13-11-17(12-14-18)23(34)31-20(8-2-1-3-10-21(33)32-36)24(35)30-19-9-4-6-16-7-5-15-29-22(16)19/h4-7,9,11-15,20,36H,1-3,8,10H2,(H,30,35)(H,31,34)(H,32,33)/t20-/m0/s1