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

Systemtic Name: (2S)-2-[(4-bromophenyl)carbonylamino]-N'-oxidanyl-N-(4-phenylphenyl)octanediamide Openeye Name: 4-bromo-N-[(1S)-7-(hydroxyamino)-7-oxo-1-[(4-phenylphenyl)carbamoyl]heptyl]benzamide CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-N'-hydroxy-N-(4-phenylphenyl)octanediamide IUPAC Name: (2S)-2-[(4-bromobenzoyl)amino]-N'-hydroxy-N-(4-phenylphenyl)octanediamide Traditional Name: 4-bromo-N-[(1S)-7-(hydroxyamino)-7-keto-1-[(4-phenylphenyl)carbamoyl]heptyl]benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(CCCCCC(=O)NO)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C27H28BrN3O4/c28-22-15-11-21(12-16-22)26(33)30-24(9-5-2-6-10-25(32)31-35)27(34)29-23-17-13-20(14-18-23)19-7-3-1-4-8-19/h1,3-4,7-8,11-18,24,35H,2,5-6,9-10H2,(H,29,34)(H,30,33)(H,31,32)/t24-/m0/s1