(2S)-N'-oxidanyl-N-(phenylmethyl)-2-(quinolin-2-ylcarbonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-(phenylmethyl)-2-(quinolin-2-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]quinoline-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-(quinoline-2-carbonylamino)octanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]quinaldamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCCC(=O)NO)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H28N4O4/c30-23(29-33)14-6-2-5-13-21(24(31)26-17-18-9-3-1-4-10-18)28-25(32)22-16-15-19-11-7-8-12-20(19)27-22/h1,3-4,7-12,15-16,21,33H,2,5-6,13-14,17H2,(H,26,31)(H,28,32)(H,29,30)/t21-/m0/s1