About (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide
(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide (PubChem CID 91263363) has the molecular formula C19H24F3NO4
and a molecular weight of 387.40 g/mol. Its IUPAC name is (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide.
Analyze (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide 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 (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The IUPAC name of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide (CID 91263363) is (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide.
What is the SMILES notation for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The canonical SMILES for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide is CC(C)C[C@@H](OCc1ccc(C(F)(F)F)cc1)C(=O)N[C@H]1C(=O)COC1C.
What is the InChIKey of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The InChIKey is NBZRHOVPQGLNPJ-RIJFORKLSA-N. The full InChI is InChI=1S/C19H24F3NO4/c1-11(2)8-16(18(25)23-17-12(3)26-10-15(17)24)27-9-13-4-6-14(7-5-13)19(20,21)22/h4-7,11-12,16-17H,8-10H2,1-3H3,(H,23,25)/t12?,16-,17-/m1/s1.
What are the key properties of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide has a molecular weight of 387.40 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide is sourced from PubChem (CID 91263363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).