Molecular formula: | C22H28N2O6 |
Average mass: | 416.474 |
Monoisotopic mass: | 416.194737 |
ChemSpider ID: | 8063813 |
2 of 2 defined stereocentres
223472-31-9
[RN]Benzamide, N-[(1S,3S)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxy-
[ACD/Index Name]N-[(2S,4S)-1-(Ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxo-2-pentanyl]-4-phenoxybenzamid
[German]
[ACD/IUPAC Name]N-[(2S,4S)-1-(Ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxo-2-pentanyl]-4-phenoxybenzamide
[ACD/IUPAC Name]N-[(2S,4S)-1-(Éthoxyméthoxy)-5-(hydroxyamino)-4-méthyl-5-oxo-2-pentanyl]-4-phénoxybenzamide
[French]
[ACD/IUPAC Name]N-[(2S,4S)-1-(Ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-phenoxybenzamide
MMP Inhibitor V
MMPInhibitorV
N-[(1S,3S)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxy-benzamide
N-[(1S,3S)-1-[(Ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxybenzamide
N-[(2S,4S)-1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-(phenoxy)benzamide
ONO 4817;N-[(1S,3S)-1-[(ETHOXYMETHOXY)METHYL]-4-(HYDROXYAMINO)-3-METHYL-4-OXOBUTYL]-4-PHENOXYBENZAMIDE