Basic information
- Standard SMILES
CC=CC(=O)N1C(=O)OCC1Cc1ccccc1- InChIKey
UTZAFVPPWUIPBH-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.10519334
Names & identifiers
- Preferred name
- 4-Benzyl-3-but-2-enoyl-oxazolidin-2-one
- IUPAC
- 4-benzyl-3-but-2-enoyl-1,3-oxazolidin-2-one
Names & synonyms
orb1219317orb1298607SCHEMBL4192293QDA71930AKOS025243593SB46306SB486804-benzyl-3-but-2-enoyl-oxazolidin-2-one(4S)-3-[(E)-But-2-enoyl]-4-benzyl-2-oxazolidinone
Database identifiers
- PubChem CID
- 131675
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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