Molecular formula: | C12H20N4O6 |
Average mass: | 316.314 |
Monoisotopic mass: | 316.138284 |
ChemSpider ID: | 58837247 |
2 of 4 defined stereocentres
Double-bond stereo
(Z)-N-{(2S)-3-Amino-1-hydroxy-2-[(Z)-(hydroxy{3-[hydroxy(imino)methyl]-2-oxiranyl}methylen)amino]propyliden}-L-valin
[German]
[ACD/IUPAC Name](Z)-N-{(2S)-3-Amino-1-hydroxy-2-[(Z)-(hydroxy{3-[hydroxy(imino)methyl]-2-oxiranyl}methylene)amino]propylidene}-L-valine
[ACD/IUPAC Name](Z)-N-{(2S)-3-Amino-1-hydroxy-2-[(Z)-(hydroxy{3-[hydroxy(imino)méthyl]-2-oxiranyl}méthylène)amino]propylidène}-L-valine
[French]
[ACD/IUPAC Name]L-Valine, N-[(2S)-3-amino-1-hydroxy-2-[[(1Z)-hydroxy[3-(hydroxyiminomethyl)oxiranyl]methylene]amino]propylidene]-, (Z)-
[ACD/Index Name]3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine
dapdiamide E