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

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(phenylmethyl)carbamoylamino]octanediamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O4/c27-20(26-30)15-9-3-8-14-19(21(28)24-18-12-6-2-7-13-18)25-22(29)23-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,30H,3,8-9,14-16H2,(H,24,28)(H,26,27)(H2,23,25,29)/t19-/m0/s1