Molecular formula: | C32H41N5O5S |
Average mass: | 607.770 |
Monoisotopic mass: | 607.282840 |
ChemSpider ID: | 25058455 |
2 of 2 defined stereocentres
1H,6H-[1,2,5]Thiadiazepino[5,4,3-de]quinoxaline-10-carboxamide, 8-ethyl-3,4,7,8-tetrahydro-N-[(1S,2R)-2-hydroxy-3-[[(3-methoxyphenyl)methyl]amino]-1-(phenylmethyl)propyl]-1-methyl-, 2,2-dioxide
[ACD/Index Name]2,2-Dioxyde de 8-éthyl-N-{(2S,3R)-3-hydroxy-4-[(3-méthoxybenzyl)amino]-1-phényl-2-butanyl}-1-méthyl-3,4,7,8-tétrahydro-1H,6H-[1,2,5]thiadiazépino[5,4,3-de]quinoxaline-10-carboxamide
[French]
[ACD/IUPAC Name]8-Ethyl-N-{(2S,3R)-3-hydroxy-4-[(3-methoxybenzyl)amino]-1-phenyl-2-butanyl}-1-methyl-3,4,7,8-tetrahydro-1H,6H-[1,2,5]thiadiazepino[5,4,3-de]chinoxalin-10-carboxamid-2,2-dioxid
[German]
[ACD/IUPAC Name]8-Ethyl-N-{(2S,3R)-3-hydroxy-4-[(3-methoxybenzyl)amino]-1-phenyl-2-butanyl}-1-methyl-3,4,7,8-tetrahydro-1H,6H-[1,2,5]thiadiazepino[5,4,3-de]quinoxaline-10-carboxamide 2,2-dioxide
[ACD/IUPAC Name]N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-8-ethyl-1-methyl-3,4,7,8-tetrahydro-1H,6H-[1,2,5]thiadiazepino[5,4,3-de]quinoxaline-10-carboxamide 2,2-dioxide