Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1c1nc2ccccc2o1- InChIKey
SPNLYDPLVVDENH-GFCCVEGCSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (2R)-2-(1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R)-2-(1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL12649061SPNLYDPLVVDENH-GFCCVEGCSA-Ntert-Butyl (2R)-2-(1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylatetert-Butyl(2R)-2-(1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 68338089
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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