Basic information
- Standard SMILES
COC(=O)[C@H]1C[C@H](N=[N+]=[N-])CN1C(=O)OC(C)(C)C- InChIKey
BJQMWOSPZUZYNW-JGVFFNPUSA-N- Molecular formula
- C11H18N4O4
- Average molar mass
- 270.29 g/mol
Names & identifiers
- Preferred name
- trans-4-Azido-n-tert-butoxycarbonyl-d-proline methyl ester
- IUPAC
- 1-O-tert-butyl 2-O-methyl (2R,4S)-4-azidopyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL13937654BJQMWOSPZUZYNW-JGVFFNPUSA-Ntrans-4-azido-n-tert-butoxycarbonyl-d-proline methyl esterO1-tert-butyl O2-methyl (2R,4S)-4-azidopyrrolidine-1,2-dicarboxylate185304-04-5
Database identifiers
- PubChem CID
- 58928014
- Nikkaji
- J1.662.205B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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