N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-2-ylmethyl)pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-2-ylmethyl)pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(hydroxymethyl)-4-oxo-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide CAS Name: N-[1-hydroxy-5-(hydroxyamino)-5-oxo-4-(2-pyridinylmethyl)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-hydroxy-5-(hydroxyamino)-5-oxo-4-(pyridin-2-ylmethyl)pentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-methylol-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(CC(CC3=CC=CC=N3)C(=O)NO)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(CC(CC3=CC=CC=N3)C(=O)NO)CO

InChI

InChI=1S/C24H25N3O5/c28-16-20(15-18(24(30)27-31)14-19-6-4-5-13-25-19)26-23(29)17-9-11-22(12-10-17)32-21-7-2-1-3-8-21/h1-13,18,20,28,31H,14-16H2,(H,26,29)(H,27,30)