Basic information
- CAS
88149-07-9- Standard SMILES
NC1(NC(=O)OCc2ccccc2)CNC1=O- InChIKey
KTIMKEUFSVJXGB-UHFFFAOYSA-N- Molecular formula
- C11H13N3O3
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.09569129
Names & identifiers
- Preferred name
- Benzyl (3-amino-2-oxoazetidin-3-yl)carbamate
- IUPAC
- benzyl N-(3-amino-2-oxoazetidin-3-yl)carbamate
Names & synonyms
88149-07-9Benzyl (3-amino-2-oxoazetidin-3-yl)carbamateSCHEMBL10741489DTXSID00603171
Database identifiers
- CAS
88149-07-9- PubChem CID
- 20162865
- DTXSID
DTXSID00603171
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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