(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid

C17H15NO4 — CID 134870683

IUPAC(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid
SMILESO=C(O)[C@@H](c1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C17H15NO4/c19-16(20)15(13-9-5-2-6-10-13)18-14(11-22-17(18)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,19,20)/t14-,15+/m0/s1
InChIKeyXJLPQCAZMULKBB-LSDHHAIUSA-N
MW297.31 g/mol
LogP3.01
Rot. Bonds4

About (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid

(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid (PubChem CID 134870683) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid.

Molecular Properties

Compound Name(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid
PubChem CID134870683
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid
SMILESO=C(O)[C@@H](c1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C17H15NO4/c19-16(20)15(13-9-5-2-6-10-13)18-14(11-22-17(18)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,19,20)/t14-,15+/m0/s1
InChIKeyXJLPQCAZMULKBB-LSDHHAIUSA-N
XLogP3.01
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid?
The IUPAC name of (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid (CID 134870683) is (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid.
What is the SMILES notation for (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid?
The canonical SMILES for (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid is O=C(O)[C@@H](c1ccccc1)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid?
The InChIKey is XJLPQCAZMULKBB-LSDHHAIUSA-N. The full InChI is InChI=1S/C17H15NO4/c19-16(20)15(13-9-5-2-6-10-13)18-14(11-22-17(18)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,19,20)/t14-,15+/m0/s1.
What are the key properties of (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid?
(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid has a molecular weight of 297.31 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid is sourced from PubChem (CID 134870683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).