(2S)-N'-oxidanyl-2-[(4-oxidanyl-1H-indol-2-yl)carbonylamino]-N-(phenylmethyl)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-[(4-oxidanyl-1H-indol-2-yl)carbonylamino]-N-(phenylmethyl)octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]-4-hydroxy-1H-indole-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[(4-hydroxy-1H-indol-2-yl)-oxomethyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-[(4-hydroxy-1H-indole-2-carbonyl)amino]octanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]-4-hydroxy-1H-indole-2-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC3=C(N2)C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=CC3=C(N2)C=CC=C3O

InChI

InChI=1S/C24H28N4O5/c29-21-12-7-11-18-17(21)14-20(26-18)24(32)27-19(10-5-2-6-13-22(30)28-33)23(31)25-15-16-8-3-1-4-9-16/h1,3-4,7-9,11-12,14,19,26,29,33H,2,5-6,10,13,15H2,(H,25,31)(H,27,32)(H,28,30)/t19-/m0/s1