Molecular formula: | C34H38N4O6 |
Average mass: | 598.700 |
Monoisotopic mass: | 598.279135 |
ChemSpider ID: | 30716930 |
2 of 2 defined stereocentres
N~2~-[(7S)-7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(1H-indol-1-yl)ethyl]-L-alaninamid
[German]
[ACD/IUPAC Name]N~2~-[(7S)-7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(1H-indol-1-yl)ethyl]-L-alaninamide
[ACD/IUPAC Name]N~2~-[(7S)-7-Acétamido-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-10-yl]-N-[2-(1H-indol-1-yl)éthyl]-L-alaninamide
[French]
[ACD/IUPAC Name]Propanamide, 2-[[(7S)-7-(acetylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-10-yl]amino]-N-[2-(1H-indol-1-yl)ethyl]-, (2S)-
[ACD/Index Name](2S)-2-[[(7S)-7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl]amino]-N-(2-indol-1-ylethyl)propanamide
(S)-N-(2-(1H-indol-1-yl)ethyl)-2-(((S)-7-acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)amino)propanamide
1574392-52-1
[RN]