Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O.N[C@@H](CCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1- InChIKey
OYRFZQATPGOVEI-KNAFFEALSA-N- Molecular formula
- C29H38N2O8
- Average molar mass
- 542.6 g/mol
Names & identifiers
- Preferred name
- BOC-L-proline L-glutamic acid dibenzyl ester
- IUPAC
- dibenzyl (2S)-2-aminopentanedioate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
OYRFZQATPGOVEI-KNAFFEALSA-NBOC-L-proline L-glutamic acid dibenzyl ester
Database identifiers
- PubChem CID
- 86608919
Properties
Computed structural properties
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 656
Related reactions
4 records
Compound notes
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