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

Systemtic Name: N-oxidanyl-N'-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-N'-phenethyl-heptanediamide Openeye Name: N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-7-(hydroxyamino)-7-oxo-N-phenethyl-heptanamide CAS Name: N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-N'-phenethylheptanediamide IUPAC Name: N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-N'-phenethylheptanediamide Traditional Name: N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]-7-(hydroxyamino)-7-keto-N-phenethyl-enanthamide 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(CCC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C32H39N3O4/c36-30(34-39)19-11-4-12-20-31(37)35(24-22-27-15-7-2-8-16-27)29(25-28-17-9-3-10-18-28)32(38)33-23-21-26-13-5-1-6-14-26/h1-3,5-10,13-18,29,39H,4,11-12,19-25H2,(H,33,38)(H,34,36)