Basic information
- Standard SMILES
CC(C)[C@@H]1COC(=O)N1c1ccc(C(=O)O)cc1- InChIKey
LGZNLYPDHAPFNO-NSHDSACASA-N- Molecular formula
- C13H15NO4
- Average molar mass
- 249.26 g/mol
Names & identifiers
- Preferred name
- (R)-4-(4-isopropyl-2-oxooxazolidin-3-yl)benzoic acid
- IUPAC
- 4-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]benzoic acid
Names & synonyms
SCHEMBL2366383LGZNLYPDHAPFNO-NSHDSACASA-N(R)-4-(4-isopropyl-2-oxooxazolidin-3-yl)benzoic acid
Database identifiers
- PubChem CID
- 58484694
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Related reactions
8 records
Compound notes
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