ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate

C26H26F3N3O6 — CID 138752902

About ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate

ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate (PubChem CID 138752902) has the molecular formula C26H26F3N3O6 and a molecular weight of 533.50 g/mol. Its IUPAC name is ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate.

Molecular Properties

• Compound Name: ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate
• PubChem CID: 138752902
• Molecular Formula: C26H26F3N3O6
• Molecular Weight: 533.50 g/mol
• Exact Mass: 533.18
• IUPAC Name: ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate
• SMILES: CCOC(=O)C1CN(c2ccc(N3CCCOC3=O)cc2)C(=O)N(Cc2cccc(C(F)(F)F)c2C)C1=O
• InChI: InChI=1S/C26H26F3N3O6/c1-3-37-23(34)20-15-31(19-10-8-18(9-11-19)30-12-5-13-38-25(30)36)24(35)32(22(20)33)14-17-6-4-7-21(16(17)2)26(27,28)29/h4,6-11,20H,3,5,12-15H2,1-2H3
• InChIKey: ZGOGOEFLLKHHIO-UHFFFAOYSA-N
• XLogP: 4.51
• TPSA: 96.46 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	533.50
LogP ≤ 5	4.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate?

The IUPAC name of ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate (CID 138752902) is ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate.

What is the SMILES notation for ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate?

The canonical SMILES for ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate is CCOC(=O)C1CN(c2ccc(N3CCCOC3=O)cc2)C(=O)N(Cc2cccc(C(F)(F)F)c2C)C1=O.

What is the InChIKey of ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate?

The InChIKey is ZGOGOEFLLKHHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26F3N3O6/c1-3-37-23(34)20-15-31(19-10-8-18(9-11-19)30-12-5-13-38-25(30)36)24(35)32(22(20)33)14-17-6-4-7-21(16(17)2)26(27,28)29/h4,6-11,20H,3,5,12-15H2,1-2H3.

What are the key properties of ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate?

ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate has a molecular weight of 533.50 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-1,3-diazinane-5-carboxylate is sourced from PubChem (CID 138752902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).