Basic information
- Standard SMILES
C=C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
FNVDFPYKWITMGQ-UONOGXRCSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2S,3R)-3-hydroxy-1-phenylpent-4-en-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S,3R)-3-hydroxy-1-phenylpent-4-en-2-yl]carbamate
Names & synonyms
SCHEMBL6740451FNVDFPYKWITMGQ-UONOGXRCSA-Ntert-butyl (2S,3R)-3-hydroxy-1-phenylpent-4-en-2-ylcarbamate(3R,4S)-4-(t-butyloxycarbonylamino)-3-hydroxy-5-phenyl-1-pentene
Database identifiers
- PubChem CID
- 11065740
- Nikkaji
- J714.843G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
4 records
Compound notes
Loading…