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

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]octanediamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]octanediamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(phenethylamino)ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C25H33N3O4/c29-23(15-9-1-2-10-16-24(30)28-32)27-22(19-21-13-7-4-8-14-21)25(31)26-18-17-20-11-5-3-6-12-20/h3-8,11-14,22,32H,1-2,9-10,15-19H2,(H,26,31)(H,27,29)(H,28,30)/t22-/m0/s1