Basic information
- Standard SMILES
CC1=C(N2CCC3(CCN(C(=O)OC(C)(C)C)CC3)C2=O)COC1=O- InChIKey
GFRRVBDJYXYRMU-UHFFFAOYSA-N- Molecular formula
- C18H26N2O5
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.18417193
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
- IUPAC
- tert-butyl 2-(4-methyl-5-oxo-2H-furan-3-yl)-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
Names & synonyms
tert-butyl 2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate1548290-60-3SCHEMBL15437923GFRRVBDJYXYRMU-UHFFFAOYSA-NDB-130554
Database identifiers
- PubChem CID
- 86709451
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 638
Related reactions
2 records
Compound notes
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