Basic information
- Standard SMILES
CCC(=O)N1C(=O)OC(c2ccccc2)C1C- InChIKey
ZMRFZBKROHCLIL-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-5-phenyl-3-propanoyl-oxazolidin-2-one
- IUPAC
- 4-methyl-5-phenyl-3-propanoyl-1,3-oxazolidin-2-one
Names & synonyms
CBiol_000539(4R,5S)-4-Methyl-5-phenyl-3-propanoyl-oxazolidin-2-oneSCHEMBL5834230ICCB3_000187SB45298SB45380DB-0634874-methyl-5-phenyl-3-propanoyl-oxazolidin-2-one(4S,5R)-4-Methyl-5-phenyl-3-propionyloxazolidin-2-one, AC1LGXG6, SureCN6840726, CTK8E1511, AKOS015902764, AB1008727, I14-20086, (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone, (4S,5R)-4-methyl-5-phenyl-3-propanoyl-1,3-oxazolidin-2-one, 1375064-68-8, 143654-01-7
Database identifiers
- PubChem CID
- 4150745
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
Loading…