(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one

C17H15NO2 — CID 10999952

IUPAC(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESC=CN1C(=O)O[C@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-18-15(13-9-5-3-6-10-13)16(20-17(18)19)14-11-7-4-8-12-14/h2-12,15-16H,1H2/t15-,16+/m0/s1
InChIKeyYMWLLIXQZQMQKV-JKSUJKDBSA-N
MW265.31 g/mol
LogP4.06
Rot. Bonds3

About (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one (PubChem CID 10999952) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one
PubChem CID10999952
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESC=CN1C(=O)O[C@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-18-15(13-9-5-3-6-10-13)16(20-17(18)19)14-11-7-4-8-12-14/h2-12,15-16H,1H2/t15-,16+/m0/s1
InChIKeyYMWLLIXQZQMQKV-JKSUJKDBSA-N
XLogP4.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4S,5R)-3-ethenyl-4,5-diphenyl-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 (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one (CID 10999952) is (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one is C=CN1C(=O)O[C@H](c2ccccc2)[C@@H]1c1ccccc1.
What is the InChIKey of (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The InChIKey is YMWLLIXQZQMQKV-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-18-15(13-9-5-3-6-10-13)16(20-17(18)19)14-11-7-4-8-12-14/h2-12,15-16H,1H2/t15-,16+/m0/s1.
What are the key properties of (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one?
(4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one has a molecular weight of 265.31 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-3-ethenyl-4,5-diphenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 10999952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).