(2R)-N-{(2S)-3-(4-{[(E)-(1-Aminoethylidene)amino]methyl}phenyl)-1-[(2-hydroxyethyl)amino]-1-oxo-2-propanyl}-N'-hydroxy-2,3-diisobutylsuccinamide acetate (1:2)

Molecular FormulaC₃₀H₅₁N₅O₉
Average mass625.754 Da
Monoisotopic mass625.368652 Da
ChemSpider ID8049639

- 2 of 3 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-N-{(2S)-3-(4-{[(E)-(1-Aminoethyliden)amino]methyl}phenyl)-1-[(2-hydroxyethyl)amino]-1-oxo-2-propanyl}-N'-hydroxy-2,3-diisobutylsuccinamidacetat (1:2) [German] [ACD/IUPAC Name]

(2R)-N-{(2S)-3-(4-{[(E)-(1-Aminoethylidene)amino]methyl}phenyl)-1-[(2-hydroxyethyl)amino]-1-oxo-2-propanyl}-N'-hydroxy-2,3-diisobutylsuccinamide acetate (1:2) [ACD/IUPAC Name]

Acide acétique - (2R)-N-{(2S)-3-(4-{[(E)-(1-aminoéthylidène)amino]méthyl}phényl)-1-[(2-hydroxyéthyl)amino]-1-oxo-2-propanyl}-N'-hydroxy-2,3-diisobutylsuccinamide (2:1) [French] [ACD/IUPAC Name]

Butanediamide, N¹-[(1S)-1-[[4-[[[(1E)-1-aminoethylidene]amino]methyl]phenyl]methyl]-2-[(2-hydroxyethyl)amino]-2-oxoethyl]-N⁴-hydroxy-2,3-bis(2-methylpropyl)-, (2R)-, acetate (1:2) (salt) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(2R)-N-{(2S)-3-(4-{[(E)-(1-Aminoethylidene)amino]methyl}phenyl)-1-[(2-hydroxyethyl)amino]-1-oxo-2-propanyl}-N'-hydroxy-2,3-diisobutylsuccinamide acetate (1:2)

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