Basic information
- Standard SMILES
CCSC1CC(=O)N1C(O)C(=O)OCc1ccc([N+](=O)[O-])cc1- InChIKey
IEFPFIARRXGQJC-UHFFFAOYSA-N- Molecular formula
- C14H16N2O6S
- Average molar mass
- 340.35 g/mol
Names & identifiers
- Preferred name
- p-Nitrobenzyl 2-(4-ethylthio-2-oxo-1-azetidinyl)-2-hydroxyacetate
- IUPAC
- (4-nitrophenyl)methyl 2-(2-ethylsulfanyl-4-oxoazetidin-1-yl)-2-hydroxyacetate
Names & synonyms
SCHEMBL10647532IEFPFIARRXGQJC-UHFFFAOYSA-Np-nitrobenzyl 2-(4-ethylthio-2-oxo-1-azetidinyl)-2-hydroxyacetate
Database identifiers
- PubChem CID
- 14050377
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Related reactions
5 records
Linked notes
Loading…