N-oxidanyl-N'-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-N'-(phenylmethyl)octanediamide

Systemtic Name: N-oxidanyl-N'-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-N'-(phenylmethyl)octanediamide Openeye Name: N-benzyl-N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-N'-(phenylmethyl)octanediamide IUPAC Name: N'-benzyl-N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]octanediamide Traditional Name: N-benzyl-N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C32H39N3O4/c36-30(34-39)20-12-1-2-13-21-31(37)35(25-28-18-10-5-11-19-28)29(24-27-16-8-4-9-17-27)32(38)33-23-22-26-14-6-3-7-15-26/h3-11,14-19,29,39H,1-2,12-13,20-25H2,(H,33,38)(H,34,36)