Basic information
- Standard SMILES
C=CC[C@H](Cc1ccccc1)C(=O)N1C(=O)OC[C@@H]1C(C)C- InChIKey
BAJGQYPEGLSJDK-HZPDHXFCSA-N- Molecular formula
- C18H23NO3
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- 3-[2(R)-benzyl-4-pentenoyl]-4(S)-isopropyl-2-oxazolidinone
- IUPAC
- (4S)-3-[(2R)-2-benzylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7438121BAJGQYPEGLSJDK-HZPDHXFCSA-N3-[2(R)-benzyl-4-pentenoyl]-4(S)-isopropyl-2-oxazolidinone
Database identifiers
- PubChem CID
- 18656643
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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