Basic information
- CAS
696646-26-1- Standard SMILES
CC(C)=CCCC1(C)OC(=O)N(CCC(N)=O)C1(C)O- InChIKey
MYWYPXVIFYCQGG-UHFFFAOYSA-N- Molecular formula
- C14H24N2O4
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.17360725
Names & identifiers
- Preferred name
- 4-Hydroxy-4,5-dimethyl-5-(4-methyl-3-penten-1-yl)-2-oxo-3-oxazolidinepropanamide
- IUPAC
- 3-[4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxo-1,3-oxazolidin-3-yl]propanamide
Names & synonyms
696646-26-14-Hydroxy-4,5-dimethyl-5-(4-methyl-3-penten-1-yl)-2-oxo-3-oxazolidinepropanamideRefChem:2932723-[4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-en-1-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide3-[4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxo-1,3-oxazolidin-3-yl]propanamideMYWYPXVIFYCQGG-UHFFFAOYSA-NDTXSID001134470STK775718AKOS005617982Propionamide, 3-[4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxooxazolidin-3-yl]-ST45388613
Database identifiers
- CAS
696646-26-1- PubChem CID
- 4916319
- DTXSID
DTXSID001134470
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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