(5R)-3-(4-methoxyphenyl)-5-phenyl-2-oxazolidinone

HCID 53894593
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Basic information

Standard SMILES
COc1ccc(N2C[C@@H](c3ccccc3)OC2=O)cc1
InChIKey
HSVQYCZIOHEYPE-HNNXBMFYSA-N
Molecular formula
C16H15NO3
Average molar mass
269.29 g/mol

Names & identifiers

Preferred name
(5R)-3-(4-methoxyphenyl)-5-phenyl-2-oxazolidinone
IUPAC
(5R)-3-(4-methoxyphenyl)-5-phenyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL7776725HSVQYCZIOHEYPE-HNNXBMFYSA-N(5R)-3-(4-methoxyphenyl)-5-phenyl-2-oxazolidinone

Database identifiers

PubChem CID
53894593

Properties

Computed structural properties

XLogP
3
Topological polar surface area
38.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
New reaction record

Linked notes

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