(2S)-N'-oxidanyl-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]octanediamide Openeye Name: (2S)-N-benzyl-8-(hydroxyamino)-8-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]octanamide CAS Name: (2S)-N'-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]octanediamide Traditional Name: (2S)-N-benzyl-8-(hydroxyamino)-8-keto-2-[[(E)-3-phenylacryloyl]amino]caprylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c28-22(17-16-19-10-4-1-5-11-19)26-21(14-8-3-9-15-23(29)27-31)24(30)25-18-20-12-6-2-7-13-20/h1-2,4-7,10-13,16-17,21,31H,3,8-9,14-15,18H2,(H,25,30)(H,26,28)(H,27,29)/b17-16+/t21-/m0/s1