3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one

C88H76F8N12O12 — CID 158996836

IUPAC3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])C(=O)N(C([2H])([2H])c2ncccn2)C([2H])([2H])CO3)c([2H])c([2H])c1OC(C)(F)F.[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4ccc(OC(C)(F)F)cc4)c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3cc(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])ccc3OCC2([2H])[2H])nc([2H])c1[2H]
InChIInChI=1S/4C22H19F2N3O3/c4*1-22(23,24)30-17-6-3-15(4-7-17)16-5-8-19-18(13-16)21(28)27(11-12-29-19)14-20-25-9-2-10-26-20/h4*2-10,13H,11-12,14H2,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D2,13D,14D2;3D,4D,5D,6D,7D,8D,11D2,13D,14D2;2D,3D,4D,6D,7D,9D,10D,11D2,14D2;2D,5D,8D,9D,10D,11D2,13D,14D2
InChIKeyJQVMXRLDSDUMDA-MXMJVBSSSA-N
MW1691.91 g/mol
LogP16.68
Rot. Bonds20

About 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one

3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one (PubChem CID 158996836) has the molecular formula C88H76F8N12O12 and a molecular weight of 1691.91 g/mol. Its IUPAC name is 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one.

Molecular Properties

Compound Name3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one
PubChem CID158996836
Molecular FormulaC88H76F8N12O12
Molecular Weight1691.91 g/mol
Exact Mass1690.85
IUPAC Name3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])C(=O)N(C([2H])([2H])c2ncccn2)C([2H])([2H])CO3)c([2H])c([2H])c1OC(C)(F)F.[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4ccc(OC(C)(F)F)cc4)c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3cc(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])ccc3OCC2([2H])[2H])nc([2H])c1[2H]
InChIInChI=1S/4C22H19F2N3O3/c4*1-22(23,24)30-17-6-3-15(4-7-17)16-5-8-19-18(13-16)21(28)27(11-12-29-19)14-20-25-9-2-10-26-20/h4*2-10,13H,11-12,14H2,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D2,13D,14D2;3D,4D,5D,6D,7D,8D,11D2,13D,14D2;2D,3D,4D,6D,7D,9D,10D,11D2,14D2;2D,5D,8D,9D,10D,11D2,13D,14D2
InChIKeyJQVMXRLDSDUMDA-MXMJVBSSSA-N
XLogP16.68
TPSA258.20 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001691.91
LogP ≤ 516.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one with MolForge

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Related Compounds

Eleclazine
CID 71183216
4-[(4-Methoxypyrimidin-2-yl)methyl]-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183304
4-(2-Pyrimidin-2-ylethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183318
4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethyl)phenyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
CID 71183362
4-(Pyrimidin-2-ylmethyl)-7-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 134139272
7-[2-Fluoro-4-(trifluoromethoxy)phenyl]-4-(pyrimidin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
CID 162665701
4-[(4-Aminopyrimidin-2-yl)methyl]-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 162670352
4-(Pyrimidin-2-ylmethyl)-7-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 162676870
7-Phenyl-4-(pyrimidin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183072
7-(4-Methoxyphenyl)-4-(pyrimidin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183149
7-[4-(Difluoromethoxy)phenyl]-4-(pyrimidin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183156
7-[4-(Difluoromethyl)phenyl]-4-(pyrimidin-2-ylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
CID 71183298

Frequently Asked Questions

What is the IUPAC name of 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one?
The IUPAC name of 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one (CID 158996836) is 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one.
What is the SMILES notation for 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one?
The canonical SMILES for 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one is [2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])C(=O)N(C([2H])([2H])c2ncccn2)C([2H])([2H])CO3)c([2H])c([2H])c1OC(C)(F)F.[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3c([2H])c(-c4ccc(OC(C)(F)F)cc4)c([2H])c([2H])c3OCC2([2H])[2H])nc([2H])c1[2H].[2H]c1nc(C([2H])([2H])N2C(=O)c3cc(-c4c([2H])c([2H])c(OC(C)(F)F)c([2H])c4[2H])ccc3OCC2([2H])[2H])nc([2H])c1[2H].
What is the InChIKey of 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one?
The InChIKey is JQVMXRLDSDUMDA-MXMJVBSSSA-N. The full InChI is InChI=1S/4C22H19F2N3O3/c4*1-22(23,24)30-17-6-3-15(4-7-17)16-5-8-19-18(13-16)21(28)27(11-12-29-19)14-20-25-9-2-10-26-20/h4*2-10,13H,11-12,14H2,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D2,13D,14D2;3D,4D,5D,6D,7D,8D,11D2,13D,14D2;2D,3D,4D,6D,7D,9D,10D,11D2,14D2;2D,5D,8D,9D,10D,11D2,13D,14D2.
What are the key properties of 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one?
3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one has a molecular weight of 1691.91 g/mol, XLogP of 16.68, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dideuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio(pyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one;3,3,6,8,9-pentadeuterio-4-[dideuterio-(4,5,6-trideuteriopyrimidin-2-yl)methyl]-7-[2,3,5,6-tetradeuterio-4-(1,1-difluoroethoxy)phenyl]-2H-1,4-benzoxazepin-5-one is sourced from PubChem (CID 158996836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).