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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](COC1CCCCO1)C(=O)O- InChIKey
HAHCUWZQISPQAV-YHMJZVADSA-N- Molecular formula
- C13H23NO6
- Average molar mass
- 289.32 g/mol
Names & identifiers
- Preferred name
- (2R)-2-[(tert-butoxycarbonyl)amino]-3-(tetrahydro-2H-pyran-2-yloxy)propanoic acid
- IUPAC
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-2-yloxy)propanoic acid
Names & synonyms
SCHEMBL1195750HAHCUWZQISPQAV-YHMJZVADSA-N(2R)-2-[(tert-butoxycarbonyl)amino]-3-(tetrahydro-2H-pyran-2-yloxy)propanoic acid
Database identifiers
- PubChem CID
- 22882011
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
4 records
Compound notes
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