Molecular formula: | C33H32N2O3 |
Average mass: | 504.630 |
Monoisotopic mass: | 504.241293 |
ChemSpider ID: | 10137673 |
2 of 2 defined stereocentres
Dibenz[b,f]oxepin-10-carboxamide, N-[(1S,2R)-2-hydroxy-3-[[(3-methylphenyl)methyl]amino]-1-(phenylmethyl)propyl]-
[ACD/Index Name]hydroxyethylamine transition-state inhibitor 1
N-{(2S,3R)-3-Hydroxy-4-[(3-methylbenzyl)amino]-1-phenyl-2-butanyl}dibenzo[b,f]oxepin-10-carboxamid
[German]
[ACD/IUPAC Name]N-{(2S,3R)-3-Hydroxy-4-[(3-methylbenzyl)amino]-1-phenyl-2-butanyl}dibenzo[b,f]oxepine-10-carboxamide
[ACD/IUPAC Name]N-{(2S,3R)-3-Hydroxy-4-[(3-méthylbenzyl)amino]-1-phényl-2-butanyl}dibenzo[b,f]oxépine-10-carboxamide
[French]
[ACD/IUPAC Name]DBO
N-[(2S,3R)-3-hydroxy-4-[(3-methylphenyl)methylamino]-1-phenylbutan-2-yl]benzo[b][1]benzoxepine-6-carboxamide
N-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methylbenzyl)amino]propyl}dibenzo[b,F]oxepine-10-Carboxamide