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

C18H15NO3 — CID 679770

IUPAC(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one
SMILESO=C(C=Cc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C18H15NO3/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/h1-12,16H,13H2/t16-/m0/s1
InChIKeyRJNZUERQMGKTAF-INIZCTEOSA-N
MW293.32 g/mol
LogP3.42
Rot. Bonds3

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

(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one (PubChem CID 679770) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one
PubChem CID679770
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one
SMILESO=C(C=Cc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C18H15NO3/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/h1-12,16H,13H2/t16-/m0/s1
InChIKeyRJNZUERQMGKTAF-INIZCTEOSA-N
XLogP3.42
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-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 (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one (CID 679770) is (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one is O=C(C=Cc1ccccc1)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one?
The InChIKey is RJNZUERQMGKTAF-INIZCTEOSA-N. The full InChI is InChI=1S/C18H15NO3/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/h1-12,16H,13H2/t16-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one has a molecular weight of 293.32 g/mol, XLogP of 3.42, 3 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-phenylprop-2-enoyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 679770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).