Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2C[C@H]1COC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
CRVXLOUXMXUGIY-YCPHGPKFSA-N- Molecular formula
- C19H24N2O6
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl (1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
- IUPAC
- tert-butyl (1R,4S,6R)-4-[(4-nitrobenzoyl)oxymethyl]-3-azabicyclo[4.1.0]heptane-3-carboxylate
Names & synonyms
SCHEMBL16766115SCHEMBL30700623CRVXLOUXMXUGIY-YCPHGPKFSA-Ntert-butyl (1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylatetert-butyl(1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
Database identifiers
- PubChem CID
- 86676232
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Related reactions
7 records
Compound notes
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