Trimethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
Basic information
- CAS
89660-58-2- Standard SMILES
COP(=NC1C(=O)N(c2ccccc2)C1c1ccccc1)(OC)OC- InChIKey
RSOTUKTVXPYWLJ-UHFFFAOYSA-N- Molecular formula
- C18H21N2O4P
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 360.12389415
Names & identifiers
- Preferred name
- Trimethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
- IUPAC
- 1,4-diphenyl-3-[(trimethoxy-λ5-phosphanylidene)amino]azetidin-2-one
Names & synonyms
89660-58-2DTXSID30542544Trimethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
Database identifiers
- CAS
89660-58-2- PubChem CID
- 13508326
- DTXSID
DTXSID30542544
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 496
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Compound notes
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