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

Systemtic Name: (2S)-2-[(4-bromophenyl)carbonylamino]-N'-oxidanyl-N-(pyridin-2-ylmethyl)octanediamide Openeye Name: 4-bromo-N-[(1S)-7-(hydroxyamino)-7-oxo-1-(2-pyridylmethylcarbamoyl)heptyl]benzamide CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-N'-hydroxy-N-(2-pyridinylmethyl)octanediamide IUPAC Name: (2S)-2-[(4-bromobenzoyl)amino]-N'-hydroxy-N-(pyridin-2-ylmethyl)octanediamide Traditional Name: 4-bromo-N-[(1S)-7-(hydroxyamino)-7-keto-1-(2-pyridylmethylcarbamoyl)heptyl]benzamide Formula: C21H25BrN4O4 MolecularWeight: 477.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN4O4/c22-16-11-9-15(10-12-16)20(28)25-18(7-2-1-3-8-19(27)26-30)21(29)24-14-17-6-4-5-13-23-17/h4-6,9-13,18,30H,1-3,7-8,14H2,(H,24,29)(H,25,28)(H,26,27)/t18-/m0/s1