N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Basic information
- CAS
4288-74-8- Standard SMILES
COC1OC2COC(c3ccccc3)OC2C(=O)C1NC(C)=O- InChIKey
KXIFFBPVNZIDQQ-UHFFFAOYSA-N- Molecular formula
- C16H19NO6
- Average molar mass
- 321.32 g/mol
- Monoisotopic mass
- 321.12123733
Names & identifiers
- Preferred name
- N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
- IUPAC
- N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Names & synonyms
NSC2121314288-74-8DTXSID00309489NSC-212131Methyl 2-acetamido-4,6-O-benzylidene-2-deoxyhexopyranosid-3-ulose
Database identifiers
- CAS
4288-74-8- PubChem CID
- 309722
- DTXSID
DTXSID00309489
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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