(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
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![(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8193e8b002344c4f80cfd79ac92b468e.png "(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine")
(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
structure -
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CAS No:
133267-27-3
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Formula:
C26H37NO10
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Chemical Name:
(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
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Synonyms:
Fedotozine tartrate; (2S,3S)-2,3-dihydroxybutanedioic acid; UNII-3YJ57F78WM; (2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine;
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CAS No:
(2S,3S)-2,3-dihydroxybutanedioic acid,(2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine Basic Attributes
523.57300
523.24174638
3YJ57F78WM
DTXSID00158035
Computed Properties
Molecular Weight:523.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:13
Exact Mass:523.24174638
Monoisotopic Mass:523.24174638
Topological Polar Surface Area:155
Heavy Atom Count:37
Complexity:533
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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