(2S)-N'-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-quinolin-8-yl-octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-quinolin-8-yl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(8-quinolyl)octanamide CAS Name: (2S)-N'-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(8-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-quinolin-8-yloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-[[(E)-3-phenylacryloyl]amino]-N-(8-quinolyl)caprylamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C26H28N4O4/c31-23(17-16-19-9-3-1-4-10-19)28-22(13-5-2-6-15-24(32)30-34)26(33)29-21-14-7-11-20-12-8-18-27-25(20)21/h1,3-4,7-12,14,16-18,22,34H,2,5-6,13,15H2,(H,28,31)(H,29,33)(H,30,32)/b17-16+/t22-/m0/s1