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hydroxyethylamine transition-state inhibitor 1

Molecular formula:C33H32N2O3
Average mass:504.630
Monoisotopic mass:504.241293
ChemSpider ID:10137673
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

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