3a-O-ethyl 4-O-methyl 7a-methoxy-6-oxo-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylate
Basic information
- CAS
59909-63-6- Standard SMILES
CCOC(=O)C12CCOC1(OC)NC(=O)C=C2C(=O)OC- InChIKey
DYCZVGCXLLMQMJ-UHFFFAOYSA-N- Molecular formula
- C13H17NO7
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.10050188
Names & identifiers
- Preferred name
- 3a-O-ethyl 4-O-methyl 7a-methoxy-6-oxo-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylate
- IUPAC
- 3a-O-ethyl 4-O-methyl 7a-methoxy-6-oxo-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylate
Names & synonyms
59909-63-6NSC2821633a-O-ethyl 4-O-methyl 7a-methoxy-6-oxo-3,7-dihydro-2H-furo[2,3-b]pyridine-3a,4-dicarboxylateDTXSID80314374NSC-2821633a-Ethyl 4-methyl 7a-methoxy-6-oxo-2,3,7,7a-tetrahydrofuro[2,3-b]pyridine-3a,4(6H)-dicarboxylate3a-Ethyl 4-methyl 7a-methoxy-6-oxo-2,7,7a-tetrahydrofuro[2,3-b]pyridine-3a,4(6H)-dicarboxylate
Database identifiers
- CAS
59909-63-6- PubChem CID
- 323268
- DTXSID
DTXSID80314374
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…