(2S)-2-(naphthalen-1-ylcarbamoylamino)-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-(naphthalen-1-ylcarbamoylamino)-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-(1-naphthylcarbamoylamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[[(1-naphthalenylamino)-oxomethyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-(naphthalen-1-ylcarbamoylamino)-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(1-naphthylcarbamoylamino)-N-phenyl-caprylamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N4O4/c30-23(29-33)17-6-2-5-15-22(24(31)26-19-12-3-1-4-13-19)28-25(32)27-21-16-9-11-18-10-7-8-14-20(18)21/h1,3-4,7-14,16,22,33H,2,5-6,15,17H2,(H,26,31)(H,29,30)(H2,27,28,32)/t22-/m0/s1