N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide

C20H22N2O3 — CID 72841935

IUPACN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-21(13-12-16-8-4-2-5-9-16)19(23)14-22-18(15-25-20(22)24)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3/t18-/m1/s1
InChIKeySGROYPOHNGZGDR-GOSISDBHSA-N
MW338.41 g/mol
LogP2.88
Rot. Bonds6

About N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide

N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide (PubChem CID 72841935) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide
PubChem CID72841935
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-21(13-12-16-8-4-2-5-9-16)19(23)14-22-18(15-25-20(22)24)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3/t18-/m1/s1
InChIKeySGROYPOHNGZGDR-GOSISDBHSA-N
XLogP2.88
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide 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 N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide?
The IUPAC name of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide (CID 72841935) is N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide is CN(CCc1ccccc1)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1.
What is the InChIKey of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide?
The InChIKey is SGROYPOHNGZGDR-GOSISDBHSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-21(13-12-16-8-4-2-5-9-16)19(23)14-22-18(15-25-20(22)24)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3/t18-/m1/s1.
What are the key properties of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide?
N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide has a molecular weight of 338.41 g/mol, XLogP of 2.88, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 72841935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).