Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C2CCC(NC(=O)OCc3ccccc3)C(C2)C1O- InChIKey
JKGLDAFDMHBPJA-UHFFFAOYSA-N- Molecular formula
- C20H28N2O5
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 7-hydroxy-2-(phenylmethoxycarbonylamino)-6-azabicyclo[3.2.1]octane-6-carboxylate
- IUPAC
- tert-butyl 7-hydroxy-2-(phenylmethoxycarbonylamino)-6-azabicyclo[3.2.1]octane-6-carboxylate
Names & synonyms
SCHEMBL5033660
Database identifiers
- PubChem CID
- 69287294
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 541
Related reactions
3 records
Compound notes
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