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229615-05-8

229615-05-8 Structure

229615-05-8 Structure
IdentificationBack Directory
[Name]

(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-aMino-2-hydroxycyclopentanecarboxylate
[CAS]

229615-05-8
[Synonyms]

Peramivir Impurity 28
Peramivir Impurity 46
(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-aMino-2-hydroxycyclopentanecarboxylate
Methyl (1S,2S,3R,4R)-3-[(1R)-1-acetamido-2-ethylbutyl]-4-amino-2-hydroxycyclopentanecarboxylate
methyl (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-amino-2-hydroxycyclopentane-1-carboxylate
Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-amino-2-hydroxy-, methyl ester, (1S,2S,3R,4R)-
[Molecular Formula]

C15H28N2O4
[MDL Number]

MFCD18206351
[MOL File]

229615-05-8.mol
[Molecular Weight]

300.39
Chemical PropertiesBack Directory
[Boiling point ]

472.4±45.0 °C(Predicted)
[density ]

1.105±0.06 g/cm3(Predicted)
[pka]

14.11±0.70(Predicted)
[InChI]

InChI=1S/C15H28N2O4/c1-5-9(6-2)13(17-8(3)18)12-11(16)7-10(14(12)19)15(20)21-4/h9-14,19H,5-7,16H2,1-4H3,(H,17,18)/t10-,11+,12+,13-,14+/m0/s1
[InChIKey]

BITAQLVHEHUINR-MQLXINIDSA-N
[SMILES]

[C@H]1(C(OC)=O)C[C@@H](N)[C@H]([C@@H](NC(C)=O)C(CC)CC)[C@@H]1O
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