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

Systemtic Name: (2S)-N'-oxidanyl-N-(phenylmethyl)-2-[(4-phenylphenyl)carbonylamino]octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]-4-phenyl-benzamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(4-phenylphenyl)methyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-[(4-phenylbenzoyl)amino]octanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]-4-phenyl-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c32-26(31-35)15-9-3-8-14-25(28(34)29-20-21-10-4-1-5-11-21)30-27(33)24-18-16-23(17-19-24)22-12-6-2-7-13-22/h1-2,4-7,10-13,16-19,25,35H,3,8-9,14-15,20H2,(H,29,34)(H,30,33)(H,31,32)/t25-/m0/s1