Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CO)CCC(=O)OCc1ccccc1- InChIKey
XUIKGZVIWONGNV-CQSZACIVSA-N- Molecular formula
- C17H25NO5
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- benzyl (4R)-4-t-butoxycarbonylamino-5-hydroxypentanoate
- IUPAC
- benzyl (4R)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Names & synonyms
SCHEMBL24298360XUIKGZVIWONGNV-CQSZACIVSA-Nbenzyl (4R)-4-t-butoxycarbonylamino-5-hydroxypentanoate
Database identifiers
- PubChem CID
- 12072002
- Nikkaji
- J1.170.618E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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