N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenylacetamide

Base Information

• Chemical Name: N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenylacetamide
• CAS No.: 68847-36-9
• Molecular Formula: C₃₂H₃₈N₂O₃Si
• Molecular Weight: 526.751
• NSC Number: 324660

Synonyms:NSC324660;NSC-324660;68847-36-9

Chemical Property of N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenylacetamide

Chemical Property:

• Vapor Pressure: 2.26E-20mmHg at 25°C
• Boiling Point: 716.4°C at 760 mmHg
• Flash Point: 387.1°C
• Density: 1.14g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 526.26516961
• Heavy Atom Count: 38
• Complexity: 823

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)C=CC4=CC=CC=C4
• Isomeric SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

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