(2S)-2-[(4-dimethylaminophenyl)carbonylamino]-N'-oxidanyl-N-(pyridin-2-ylmethyl)octanediamide

Systemtic Name: (2S)-2-[(4-dimethylaminophenyl)carbonylamino]-N'-oxidanyl-N-(pyridin-2-ylmethyl)octanediamide Openeye Name: 4-(dimethylamino)-N-[(1S)-7-(hydroxyamino)-7-oxo-1-(2-pyridylmethylcarbamoyl)heptyl]benzamide CAS Name: (2S)-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N'-hydroxy-N-(2-pyridinylmethyl)octanediamide IUPAC Name: (2S)-2-[[4-(dimethylamino)benzoyl]amino]-N'-hydroxy-N-(pyridin-2-ylmethyl)octanediamide Traditional Name: 4-(dimethylamino)-N-[(1S)-7-(hydroxyamino)-7-keto-1-(2-pyridylmethylcarbamoyl)heptyl]benzamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C23H31N5O4/c1-28(2)19-13-11-17(12-14-19)22(30)26-20(9-4-3-5-10-21(29)27-32)23(31)25-16-18-8-6-7-15-24-18/h6-8,11-15,20,32H,3-5,9-10,16H2,1-2H3,(H,25,31)(H,26,30)(H,27,29)/t20-/m0/s1