Home Other Building Blocks 2-Azetidinone, 1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R,4S)-

2-Azetidinone, 1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R,4S)-

CAS No.:
149249-91-2
Catalog Number:
AG001LIR
Molecular Formula:
C22H27NO3Si
Molecular Weight:
381.5402
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
98%(GC)
In Stock USA
United States
$115
- +
100mg
98%(GC)
In Stock USA
United States
$211
- +
250mg
98%(GC)
In Stock USA
United States
$408
- +
Product Description
Catalog Number:
AG001LIR
Chemical Name:
2-Azetidinone, 1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R,4S)-
CAS Number:
149249-91-2
Molecular Formula:
C22H27NO3Si
Molecular Weight:
381.5402
MDL Number:
MFCD08273950
IUPAC Name:
(3R,4S)-1-benzoyl-4-phenyl-3-triethylsilyloxyazetidin-2-one
InChI:
InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
InChI Key:
PMFXBVOLZORTNG-VQTJNVASSA-N
SMILES:
CC[Si](O[C@H]1C(=O)N([C@H]1c1ccccc1)C(=O)c1ccccc1)(CC)CC
Properties
Complexity:
513  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
381.176g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
381.547g/mol
Monoisotopic Mass:
381.176g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
46.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties