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

Systemtic Name: (2S)-2-[(4-bromophenyl)carbonylamino]-N'-oxidanyl-N-(phenylmethyl)octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]-4-bromo-benzamide CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-N'-hydroxy-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-2-[(4-bromobenzoyl)amino]-N'-hydroxyoctanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]-4-bromo-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c23-18-13-11-17(12-14-18)21(28)25-19(9-5-2-6-10-20(27)26-30)22(29)24-15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19,30H,2,5-6,9-10,15H2,(H,24,29)(H,25,28)(H,26,27)/t19-/m0/s1