Home
>
Encyclopedia
>
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
-
![N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/093ed00410e54c31889e0ff418c2c9e4.png "N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide")
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
structure -
-
CAS No:
4288-74-8
-
Formula:
C16H19NO6
-
Chemical Name:
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
-
Synonyms:
NSC212131;4288-74-8;DTXSID00309489;NSC-212131
-
CAS No:
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide Basic Attributes
321.32 g/mol
321.12123733 g/mol
212131
DTXSID00309489
Computed Properties
Molecular Weight:321.32
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:321.12123733
Monoisotopic Mass:321.12123733
Topological Polar Surface Area:83.1
Heavy Atom Count:23
Complexity:450
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Request for Quotation