Basic information
- CAS
71405-00-0- Standard SMILES
CC(C)(C)OC(=O)NC1CN(OCc2ccccc2)C1=O- InChIKey
VKAPZFAOKYAXOM-UHFFFAOYSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
- Monoisotopic mass
- 292.14230712
Names & identifiers
- Preferred name
- tert-butyl N-(2-oxo-1-phenylmethoxyazetidin-3-yl)carbamate
- IUPAC
- tert-butyl N-(2-oxo-1-phenylmethoxyazetidin-3-yl)carbamate
Names & synonyms
71405-00-0NSC337389SCHEMBL7723389DTXSID70330942AG-G-79597NSC-337389tert-Butyl [1-(benzyloxy)-2-oxoazetidin-3-yl]carbamate
Database identifiers
- CAS
71405-00-0- PubChem CID
- 433732
- DTXSID
DTXSID70330942
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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