N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
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N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
structure -
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CAS No:
23819-31-0
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Formula:
C16H21NO5
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Chemical Name:
N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
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Synonyms:
23819-31-0;Methyl 3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside;4115-63-3;NSC294860;Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-ribo-hexopyranoside;DTXSID80946614;Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside;NSC276415;AKOS030255328;NSC-276415;NSC-294860;N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide;FT-0671404;FT-0671405;Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside;Methyl 4,6-O-benzylidene-2,3-dideoxy-3-[(1-hydroxyethylidene)amino]hexopyranoside
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CAS No:
N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide Basic Attributes
307.34 g/mol
307.14197277 g/mol
294860|276415
Computed Properties
Molecular Weight:307.34
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:307.14197277
Monoisotopic Mass:307.14197277
Topological Polar Surface Area:66
Heavy Atom Count:22
Complexity:385
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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