N-benzyloxycarbonyl-L-leucyl-L-leucine t-butyl ester
Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C- InChIKey
WFHMUWGAJZNKFD-PMACEKPBSA-N- Molecular formula
- C24H38N2O5
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- N-benzyloxycarbonyl-L-leucyl-L-leucine t-butyl ester
- IUPAC
- tert-butyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoate
Names & synonyms
SCHEMBL4862861WFHMUWGAJZNKFD-PMACEKPBSA-NN-benzyloxycarbonyl-L-leucyl-L-leucine t-butyl ester
Database identifiers
- PubChem CID
- 60004050
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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