(R)-3-[(R)-2-((R)-1-hydroxy-ethyl)-but-3-enoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one
Basic information
- Standard SMILES
C=C[C@@H](C(=O)N1C(=O)OC(C)(C)[C@H]1C(C)C)[C@@H](C)O- InChIKey
ZNOZJVAOSKBSGH-GMTAPVOTSA-N- Molecular formula
- C14H23NO4
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- (R)-3-[(R)-2-((R)-1-hydroxy-ethyl)-but-3-enoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one
- IUPAC
- (4R)-3-[(2R)-2-[(1R)-1-hydroxyethyl]but-3-enoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL15448128ZNOZJVAOSKBSGH-GMTAPVOTSA-N(R)-3-[(R)-2-((R)-1-hydroxy-ethyl)-but-3-enoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one
Database identifiers
- PubChem CID
- 86709656
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
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Related reactions
1 records
Compound notes
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