(2S)-N'-oxidanyl-2-(phenethylcarbamoylamino)-N-phenyl-octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-(phenethylcarbamoylamino)-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-2-(phenethylcarbamoylamino)-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(phenethylamino)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-(phenethylcarbamoylamino)-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(phenethylcarbamoylamino)-N-phenyl-caprylamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c28-21(27-31)15-9-3-8-14-20(22(29)25-19-12-6-2-7-13-19)26-23(30)24-17-16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20,31H,3,8-9,14-17H2,(H,25,29)(H,27,28)(H2,24,26,30)/t20-/m0/s1