Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C(=O)OCc1ccccc1- InChIKey
ZBMPRWSDHSWWIX-HNNXBMFYSA-N- Molecular formula
- C19H26N2O5
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- N-Boc-glycyl-L-proline benzyl ester
- IUPAC
- benzyl (2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carboxylate
Names & synonyms
N-Boc-glycyl-L-proline benzyl ester29776-78-1SCHEMBL1997238ZBMPRWSDHSWWIX-HNNXBMFYSA-NDB-266118N-t-butyloxycarbonylglycyl-l-proline benzylesterN-t-butyloxycarbonyl-glycyl-L-proline benzylester(S)-1-(2-tert-butoxycarbonylamino-acetyl)-pyrrolidine-2-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 13152016
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 509
Related reactions
9 records
Compound notes
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