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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCCCCC(=O)NO)C(=O)NCC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NCC2=CC=NC=C2)Br

InChI

InChI=1S/C21H25BrN4O4/c22-17-8-6-16(7-9-17)20(28)25-18(4-2-1-3-5-19(27)26-30)21(29)24-14-15-10-12-23-13-11-15/h6-13,18,30H,1-5,14H2,(H,24,29)(H,25,28)(H,26,27)/t18-/m0/s1