Basic information
- Standard SMILES
CCOP(=O)(CC[C@H]1C(=O)OCN1C(=O)OCc1ccccc1)OCC- InChIKey
SRXISAGFZNZVJW-HNNXBMFYSA-N- Molecular formula
- C17H24NO7P
- Average molar mass
- 385.3 g/mol
Names & identifiers
- Preferred name
- (4S)-3-benzyloxycarbonyl-4-[2-(diethoxyphosphinyl)ethyl]-1,3-oxazolidin-5-one
- IUPAC
- benzyl (4S)-4-(2-diethoxyphosphorylethyl)-5-oxo-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL8842438SRXISAGFZNZVJW-HNNXBMFYSA-N(4S)-3-benzyloxycarbonyl-4-[2-(diethoxyphosphinyl)ethyl]-1,3-oxazolidin-5-one
Database identifiers
- PubChem CID
- 57056633
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 511
Related reactions
1 records
Compound notes
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