Benzeneacetic acid, α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (αR)-
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Benzeneacetic acid, α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (αR)-
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CAS No:
57938-86-0
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Formula:
C14H17NO5.K
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Chemical Name:
Benzeneacetic acid, α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (αR)-
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Synonyms:
Benzeneacetic acid,α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-,potassium salt (1:1),(αR)-;Benzeneacetic acid,α-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-,monopotassium salt,(R)-;Benzeneacetic acid,α-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-,monopotassium salt,(αR)-
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CAS No:
Benzeneacetic acid, α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (αR)- Basic Attributes
317.38
317.06700
261-027-3
2922509090
Benzeneacetic acid, α-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (αR)- Use and Manufacturing
Benzeneacetic acid, .alpha.-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-, potassium salt (1:1), (.alpha.R)-: INACTIVE
Computed Properties
Molecular Weight:317.38
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:317.06655410
Monoisotopic Mass:317.06655410
Topological Polar Surface Area:98.7
Heavy Atom Count:21
Complexity:378
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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