N-[(2S,4S)-1-(Ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxo-2-pentanyl]-4-phenoxybenzamide
[CAS# 223472-31-9]

Identification

• Name: N-[(2S,4S)-1-(Ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxo-2-pentanyl]-4-phenoxybenzamide
• Synonyms: [223472-31-9]; MMP Inhibitor V; N-[(1S,3S)-1-[(Ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxybenzamide
• Molecular Formula: C₂₂H₂₈N₂O₆
• Molecular Weight: 416.47
• CAS Registry Number: 223472-31-9
• SMILES: CCOCOC[C@H](C[C@H](C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
• InChI: 1S/C22H28N2O6/c1-3-28-15-29-14-18(13-16(2)21(25)24-27)23-22(26)17-9-11-20(12-10-17)30-19-7-5-4-6-8-19/h4-12,16,18,27H,3,13-15H2,1-2H3,(H,23,26)(H,24,25)/t16-,18-/m0/s1
• InChIKey: HDWWQELUBWGQGA-WMZOPIPTSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Refractive index: 1.554 (Cal.)
• solubility: Soluble to 100 mM in DMSO and to 50 mM in ethanol