Basic information
- Standard SMILES
CO[C@@H]1C(=O)N[C@H]1OC(C)=O- InChIKey
LBWMIKVFANMWFL-XINAWCOVSA-N- Molecular formula
- C6H9NO4
- Average molar mass
- 159.14 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-4-acetoxy-3-methoxy-2-oxoazetidine
- IUPAC
- [(2S,3S)-3-methoxy-4-oxoazetidin-2-yl] acetate
Names & synonyms
SCHEMBL10402846LBWMIKVFANMWFL-XINAWCOVSA-N(3S,4S)-4-acetoxy-3-methoxy-2-oxoazetidine
Database identifiers
- PubChem CID
- 56607243
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
5 records
Compound notes
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