(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one

C18H17NO3 — CID 11748453

IUPAC(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
SMILESC[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)Cc1ccccc1
InChIInChI=1S/C18H17NO3/c1-13-17(15-10-6-3-7-11-15)22-18(21)19(13)16(20)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3/t13-,17-/m1/s1
InChIKeyFJKWWFGNYPFCTF-CXAGYDPISA-N
MW295.34 g/mol
LogP3.34
Rot. Bonds3

About (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one

(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one (PubChem CID 11748453) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
PubChem CID11748453
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
SMILESC[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)Cc1ccccc1
InChIInChI=1S/C18H17NO3/c1-13-17(15-10-6-3-7-11-15)22-18(21)19(13)16(20)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3/t13-,17-/m1/s1
InChIKeyFJKWWFGNYPFCTF-CXAGYDPISA-N
XLogP3.34
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
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

Analyze (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-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,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one (CID 11748453) is (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one is C[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)Cc1ccccc1.
What is the InChIKey of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The InChIKey is FJKWWFGNYPFCTF-CXAGYDPISA-N. The full InChI is InChI=1S/C18H17NO3/c1-13-17(15-10-6-3-7-11-15)22-18(21)19(13)16(20)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3/t13-,17-/m1/s1.
What are the key properties of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
(4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one has a molecular weight of 295.34 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11748453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).