Basic information
- Standard SMILES
CC(I)OC(=O)OC(COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C- InChIKey
QPVFDHRGRVUBEP-MSYFUGIWSA-N- Molecular formula
- C26H45IN2O11
- Average molar mass
- 688.5 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis(n-tert-butoxycarbonyl-l-valyloxy)-2-propyl 1-iodoethyl carbonate
- IUPAC
- [2-(1-iodoethoxycarbonyloxy)-3-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxypropyl] (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Names & synonyms
SCHEMBL3737088QPVFDHRGRVUBEP-MSYFUGIWSA-N1,3-bis(n-tert-butoxycarbonyl-l-valyloxy)-2-propyl 1-iodoethyl carbonate
Database identifiers
- PubChem CID
- 23387331
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 20
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 808
Related reactions
3 records
Compound notes
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