Basic information
- CAS
91957-92-5- Standard SMILES
CCC1(c2ccccc2)COC(=O)N(C)C1=O- InChIKey
TXWIPKOUTAAZCF-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Names & identifiers
- Preferred name
- L-1842
- IUPAC
- 5-ethyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione
Names & synonyms
91957-92-5L-1842RefChem:10880865-ethyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dioneDihydro-5-ethyl-3-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dioneL 1842BRN 0021116Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian]orb1696675DTXSID90919435Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-ethyl-3-methyl-5-phenyl-
Show more names
AKOS040752345T32494
Database identifiers
- CAS
91957-92-5- PubChem CID
- 3045306
- DTXSID
DTXSID90919435- Nikkaji
- J78.597K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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