(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

C17H15NO3 — CID 11065866

IUPAC(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
SMILESC[C@H]1C(=O)O[C@H](c2ccccc2)N1C(=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c1-12-17(20)21-16(14-10-6-3-7-11-14)18(12)15(19)13-8-4-2-5-9-13/h2-12,16H,1H3/t12-,16+/m0/s1
InChIKeyXWBOGYZALFWLOF-BLLLJJGKSA-N
MW281.31 g/mol
LogP2.77
Rot. Bonds2

About (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one (PubChem CID 11065866) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one.

Molecular Properties

Compound Name(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
PubChem CID11065866
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
SMILESC[C@H]1C(=O)O[C@H](c2ccccc2)N1C(=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c1-12-17(20)21-16(14-10-6-3-7-11-14)18(12)15(19)13-8-4-2-5-9-13/h2-12,16H,1H3/t12-,16+/m0/s1
InChIKeyXWBOGYZALFWLOF-BLLLJJGKSA-N
XLogP2.77
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one?
The IUPAC name of (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one (CID 11065866) is (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one.
What is the SMILES notation for (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one?
The canonical SMILES for (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one is C[C@H]1C(=O)O[C@H](c2ccccc2)N1C(=O)c1ccccc1.
What is the InChIKey of (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one?
The InChIKey is XWBOGYZALFWLOF-BLLLJJGKSA-N. The full InChI is InChI=1S/C17H15NO3/c1-12-17(20)21-16(14-10-6-3-7-11-14)18(12)15(19)13-8-4-2-5-9-13/h2-12,16H,1H3/t12-,16+/m0/s1.
What are the key properties of (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one?
(2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one has a molecular weight of 281.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one is sourced from PubChem (CID 11065866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).