Molecular formula: | C37H53N5O12 |
Average mass: | 759.854 |
Monoisotopic mass: | 759.369072 |
ChemSpider ID: | 78444229 |
0 of 6 defined stereocentres
Double-bond stereo
(6Z)-8-{Hydroxy[6-({1-[(1-hydroxy-2-oxo-3-azepanyl)amino]-2-methyl-1-oxo-3-pentanyl}oxy)-5-({[2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}amino)-6-oxohexyl]amino}-8-oxo-6-octenoi c acid
[ACD/IUPAC Name](6Z)-8-{Hydroxy[6-({1-[(1-hydroxy-2-oxo-3-azepanyl)amino]-2-methyl-1-oxo-3-pentanyl}oxy)-5-({[2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}amino)-6-oxohexyl]amino}-8-oxo-6-octensä ure
[German]
[ACD/IUPAC Name]6-Octenoic acid, 8-[[5-[[[4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl]carbonyl]amino]-6-[1-ethyl-3-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-2-methyl-3-oxopropoxy]-6-oxohexyl]hydroxyam ino]-8-oxo-, (6Z)-
[ACD/Index Name]Acide (6Z)-8-{hydroxy[6-({1-[(1-hydroxy-2-oxo-3-azépanyl)amino]-2-méthyl-1-oxo-3-pentanyl}oxy)-5-({[2-(2-hydroxyphényl)-5-méthyl-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}amino)-6-oxohexyl]amino}-8-oxo-6-o cténoïque
[French]
[ACD/IUPAC Name]