(S)-2-((R)-4-phenyloxazolidin-3-yl)octanenitrile

Names

[ CAS No. ]:
103539-08-8

[ Name ]:
(S)-2-((R)-4-phenyloxazolidin-3-yl)octanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₄N₂O

[ Molecular Weight ]:
272.38500

[ Exact Mass ]:
272.18900

[ PSA ]:
36.26000

[ LogP ]:
3.81788

Precursor & DownStream

Precursor

DownStream

3-aminononan-2-ol
(3S)-3-(((R)-2-hydroxy-1-phenylethyl)amino)nonan-2-ol

Related Compounds

(S)-2-(3-nitrophenyl)-2-(((S)-2-oxo-4-phenyloxazolidin-3-yl)amino)acetonitrile
(R)-2-((R)-2-oxo-4-phenyloxazolidin-3-yl)pentanoic acid
(R)-2-((S)-2-((S)-2-oxo-4-phenyloxazolidin-3-yl)-3-phenylpropanamido)propanoic acid
2-methyl-2-((S)-2-oxo-4-phenyloxazolidin-3-yl)pentanedioic acid
1-benzyl-3β-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4β-[2-(2-furyl)ethyl]azetidin-2-one
(R)-3-(benzyloxy)-2-((R)-2-oxo-4-phenyloxazolidin-3-yl)propanoic acid
[3-(2-Oxo-2-pyrrolidin-1-ylethoxy)benzyl]amine
N-(1-cyanocyclohexyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
5-Cyclopentyl-3-methylpentanoic acid
trans-(1-Benzylpyrrolidine-2,5-diyl)dimethanol
3-(5-{[(4-Carboxybenzyl)amino]methyl}furan-2-yl)benzoic acid
3-(5-{[(4-Carboxybenzyl)amino]methyl}-2-furyl)-4-chlorobenzoic acid
1,2,3,4-Tetrahydronaphthalene-1,4-diamine
2-(2-Methoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)ethanol
2-{4-[(Methylamino)methyl]phenoxy}ethan-1-ol
Methyl 3-chloro-2-sulfamoylbenzoate

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