Triethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
Basic information
- CAS
89660-57-1- Standard SMILES
CCOP(=NC1C(=O)N(c2ccccc2)C1c1ccccc1)(OCC)OCC- InChIKey
MOALVTGJGMWFHA-UHFFFAOYSA-N- Molecular formula
- C21H27N2O4P
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.17084434
Names & identifiers
- Preferred name
- Triethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
- IUPAC
- 1,4-diphenyl-3-[(triethoxy-λ5-phosphanylidene)amino]azetidin-2-one
Names & synonyms
89660-57-1DTXSID90542545Triethyl N-(2-oxo-1,4-diphenylazetidin-3-yl)phosphorimidate
Database identifiers
- CAS
89660-57-1- PubChem CID
- 13508327
- DTXSID
DTXSID90542545
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
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Compound notes
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