Basic information
- Standard SMILES
C[C@@]1(c2ccc3cc(O)ccc3c2)COC(=O)N1- InChIKey
OUNBOXDAFOPOSC-AWEZNQCLSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.08954328
Names & identifiers
- Preferred name
- (R)-4-(6-hydroxynaphthalen-2-yl)-4-methyloxazolidin-2-one
- IUPAC
- (4R)-4-(6-hydroxynaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
(R)-4-(6-hydroxynaphthalen-2-yl)-4-methyloxazolidin-2-one1225346-74-6SCHEMBL2447601DTXSID40679734OUNBOXDAFOPOSC-AWEZNQCLSA-NAKOS015919431DB-327988(R)-4-(6-Hydroxy-naphthalen-2-yl)-4-methyl-oxazolidin-2-one(R)-4-(6-hydroxy-naphthalen-2-yl)-4-methyloxazolidin-2-one(R)-4-(6-Hydroxynaphthalen-2-yl)-4-methyl-oxazolidin-2-one(4R)-4-(6-Hydroxynaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
Database identifiers
- CAS
1225346-74-6- PubChem CID
- 51066623
- DTXSID
DTXSID40679734
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
54 records
Linked notes
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