Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CC1CCCCO1)C(=O)O- InChIKey
BISJPAWMNDEOGL-AXDSSHIGSA-N- Molecular formula
- C13H23NO5
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- (S)-2-t-butoxycarbonylamino-3-(tetrahydro-pyran-2-yl)-propionic acid
- IUPAC
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-2-yl)propanoic acid
Names & synonyms
SCHEMBL1067600BISJPAWMNDEOGL-AXDSSHIGSA-N(S)-2-t-butoxycarbonylamino-3-(tetrahydro-pyran-2-yl)-propionic acid
Database identifiers
- PubChem CID
- 59344958
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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