Molecular formula: | C38H50N4O5 |
Average mass: | 642.841 |
Monoisotopic mass: | 642.378121 |
ChemSpider ID: | 26328446 |
5 of 5 defined stereocentres
(2s)-2-{(3s)-3-(Acetylamino)-3-[(2s)-Butan-2-Yl]-2-Oxopyrrolidin-1-Yl}-N-{(2s,3r)-3-Hydroxy-4-[(3-Methoxybenzyl)amino]-1-Phenylbutan-2-Yl}-4-Phenylbutanamide
(2S)-2-{(3S)-3-Acetamido-3-[(2S)-2-butanyl]-2-oxo-1-pyrrolidinyl}-N-{(2S,3R)-3-hydroxy-4-[(3-methoxybenzyl)amino]-1-phenyl-2-butanyl}-4-phenylbutanamid
[German]
[ACD/IUPAC Name](2S)-2-{(3S)-3-Acetamido-3-[(2S)-2-butanyl]-2-oxo-1-pyrrolidinyl}-N-{(2S,3R)-3-hydroxy-4-[(3-methoxybenzyl)amino]-1-phenyl-2-butanyl}-4-phenylbutanamide
[ACD/IUPAC Name](2S)-2-{(3S)-3-Acétamido-3-[(2S)-2-butanyl]-2-oxo-1-pyrrolidinyl}-N-{(2S,3R)-3-hydroxy-4-[(3-méthoxybenzyl)amino]-1-phényl-2-butanyl}-4-phénylbutanamide
[French]
[ACD/IUPAC Name]1-Pyrrolidineacetamide, 3-(acetylamino)-N-[(1S,2R)-2-hydroxy-3-[[(3-methoxyphenyl)methyl]amino]-1-(phenylmethyl)propyl]-3-[(1S)-1-methylpropyl]-2-oxo-alpha-(2-phenylethyl)-, (alphaS,3S)-
[ACD/Index Name]