Triethyl 4-oxo-7,8-diazaspiro(4.5)deca-6,9-diene-1,3,10-tricarboxylate
Basic information
- CAS
60206-61-3- Standard SMILES
CCOC(=O)C1=CNN=CC12C(=O)C(C(=O)OCC)CC2C(=O)OCC- InChIKey
XWXOJNNJYPZBHW-UHFFFAOYSA-N- Molecular formula
- C17H22N2O7
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.14270105
Names & identifiers
- Preferred name
- Triethyl 4-oxo-7,8-diazaspiro(4.5)deca-6,9-diene-1,3,10-tricarboxylate
- IUPAC
- triethyl 4-oxo-8,9-diazaspiro[4.5]deca-6,9-diene-1,3,6-tricarboxylate
Names & synonyms
60206-61-3NSC295480NSC 295480Triethyl 4-oxo-7,8-diazaspiro(4.5)deca-6,9-diene-1,3,10-tricarboxylateTriethyl 4-oxo-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylateDTXSID70975630NSC-295480
Database identifiers
- CAS
60206-61-3- PubChem CID
- 325895
- DTXSID
DTXSID70975630
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 670
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Related reactions
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Compound notes
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