(2S)-N'-oxidanyl-N-(phenylmethyl)-2-[2-(4-phenylphenyl)ethanoylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-(phenylmethyl)-2-[2-(4-phenylphenyl)ethanoylamino]octanediamide Openeye Name: (2S)-N-benzyl-8-(hydroxyamino)-8-oxo-2-[[2-(4-phenylphenyl)acetyl]amino]octanamide CAS Name: (2S)-N'-hydroxy-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-[[2-(4-phenylphenyl)acetyl]amino]octanediamide Traditional Name: (2S)-N-benzyl-8-(hydroxyamino)-8-keto-2-[[2-(4-phenylphenyl)acetyl]amino]caprylamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCCC(=O)NO)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33N3O4/c33-27(32-36)15-9-3-8-14-26(29(35)30-21-23-10-4-1-5-11-23)31-28(34)20-22-16-18-25(19-17-22)24-12-6-2-7-13-24/h1-2,4-7,10-13,16-19,26,36H,3,8-9,14-15,20-21H2,(H,30,35)(H,31,34)(H,32,33)/t26-/m0/s1