1-Ethoxycarbonyl-3-benzyloxycarbonyl-3-azabicyclo[3.2.0]heptane
Basic information
- Standard SMILES
CCOC(=O)C12CCC1CN(C(=O)OCc1ccccc1)C2- InChIKey
RPGXAJCAXPREBB-UHFFFAOYSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.14705815
Names & identifiers
- Preferred name
- 1-Ethoxycarbonyl-3-benzyloxycarbonyl-3-azabicyclo[3.2.0]heptane
- IUPAC
- 3-O-benzyl 1-O-ethyl 3-azabicyclo[3.2.0]heptane-1,3-dicarboxylate
Names & synonyms
SCHEMBL4671023RPGXAJCAXPREBB-UHFFFAOYSA-N1-ethoxycarbonyl-3-benzyloxycarbonyl-3-azabicyclo[3.2.0]heptane
Database identifiers
- PubChem CID
- 22100517
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
3 records
Compound notes
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