(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

C18H17NO3 — CID 15714135

IUPAC(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
SMILESO=C(CCc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C18H17NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1
InChIKeyUJNPHTQOGGMBMU-INIZCTEOSA-N
MW295.34 g/mol
LogP3.34
Rot. Bonds4

About (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one (PubChem CID 15714135) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
PubChem CID15714135
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
SMILESO=C(CCc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C18H17NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1
InChIKeyUJNPHTQOGGMBMU-INIZCTEOSA-N
XLogP3.34
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one (CID 15714135) is (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one is O=C(CCc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one?
The InChIKey is UJNPHTQOGGMBMU-INIZCTEOSA-N. The full InChI is InChI=1S/C18H17NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one has a molecular weight of 295.34 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 15714135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).