Molecular formula: | C27H33N3O6 |
Average mass: | 495.576 |
Monoisotopic mass: | 495.236936 |
ChemSpider ID: | 8566512 |
4 of 4 defined stereocentres
Double-bond stereo
(2E,4E,6E)-N-[(1S)-3-({(2S)-1-[(3R,4S)-3-Hydroxy-4-methyl-2,5-dioxo-3-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}amino)-3-oxo-1-phenylpropyl]-2,4,6-octatrienamid
[German]
[ACD/IUPAC Name](2E,4E,6E)-N-[(1S)-3-({(2S)-1-[(3R,4S)-3-Hydroxy-4-methyl-2,5-dioxo-3-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}amino)-3-oxo-1-phenylpropyl]-2,4,6-octatrienamide
[ACD/IUPAC Name](2E,4E,6E)-N-[(1S)-3-({(2S)-1-[(3R,4S)-3-Hydroxy-4-méthyl-2,5-dioxo-3-pyrrolidinyl]-3-méthyl-1-oxo-2-butanyl}amino)-3-oxo-1-phénylpropyl]-2,4,6-octatriénamide
[French]
[ACD/IUPAC Name]Benzenepropanamide, N-[(1S)-1-[[(3R,4S)-3-hydroxy-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]-2-methylpropyl]-beta-[[(2E,4E,6E)-1-oxo-2,4,6-octatrien-1-yl]amino]-, (betaS)-
[ACD/Index Name]moiramide C