(2S)-N'-oxidanyl-N-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[(4-isopropylphenyl)carbamoylamino]-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(p-cumenylcarbamoylamino)-N-phenyl-caprylamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-17(2)18-13-15-20(16-14-18)26-24(31)27-21(11-7-4-8-12-22(29)28-32)23(30)25-19-9-5-3-6-10-19/h3,5-6,9-10,13-17,21,32H,4,7-8,11-12H2,1-2H3,(H,25,30)(H,28,29)(H2,26,27,31)/t21-/m0/s1