Phenyl 1-(tert-butoxycarbonyl)prolylprolinate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC1C(=O)N1CCCC1C(=O)Oc1ccccc1- InChIKey
IBPGOHOPKSDPAT-UHFFFAOYSA-N- Molecular formula
- C21H28N2O5
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.199822
Names & identifiers
- Preferred name
- Phenyl 1-(tert-butoxycarbonyl)prolylprolinate
- IUPAC
- phenyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
Names & synonyms
NSC334314Phenyl 1-(tert-butoxycarbonyl)prolylprolinateNSC-334314phenyl 1-(1-tert-butoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylate
Database identifiers
- PubChem CID
- 333434
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…