4-[(4S)-4-Ethyl-2-oxo-3-oxazolidinyl]benzaldehyde
Basic information
- CAS
572922-98-6- Standard SMILES
CC[C@H]1COC(=O)N1c1ccc(C=O)cc1- InChIKey
MQOMGKPMVWCQBK-JTQLQIEISA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- 4-[(4S)-4-Ethyl-2-oxo-3-oxazolidinyl]benzaldehyde
- IUPAC
- 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzaldehyde
- English name
- (S)-4-(4-Ethyl-2-oxooxazolidin-3-yl)benzaldehyde
- Molecular formula
- C12H13NO3
- Molecular weight
- 219.24
Names & synonyms
572922-98-64-[(4S)-4-Ethyl-2-oxo-3-oxazolidinyl]benzaldehyde4-((4S)-4-Ethyl-2-oxo-3-oxazolidinyl)benzaldehydeRefChem:286424(S)-4-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZALDEHYDEDTXSID1012327884-[(4S)-4-ETHYL-2-OXO-1,3-OXAZOLIDIN-3-YL]BENZALDEHYDEBenzaldehyde, 4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]-Benzaldehyde, 4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]- (9CI)
Database identifiers
- CAS
572922-98-6- PubChem CID
- 34178951
- DTXSID
DTXSID101232788
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…