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(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
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![(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7bc50dc8ce4e470ea8a916c8ac2917a4.png "(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide")
(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
structure -
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CAS No:
121861-14-1
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Formula:
C17H24N2O7
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Chemical Name:
(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
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Synonyms:
Benzeneacetamide, alpha-ethyl-N-((beta-D-glucopyranosylamino)carbonyl)-, (S)-;121861-14-1;DTXSID60153420
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CAS No:
(2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide Basic Attributes
368.4 g/mol
368.15835111 g/mol
DTXSID60153420
Computed Properties
Molecular Weight:368.4
XLogP3:0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:368.15835111
Monoisotopic Mass:368.15835111
Topological Polar Surface Area:148
Heavy Atom Count:26
Complexity:484
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
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