Home Carboxys (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate

(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate

CAS No.:
149198-47-0
Catalog Number:
AG001LFQ
Molecular Formula:
C20H31NO4Si
Molecular Weight:
377.5499
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$188
- +
5g
95%
In Stock USA
United States
$563
- +
10g
95%
In Stock USA
United States
$938
- +
25g
95%
In Stock USA
United States
$1875
- +
Product Description
Catalog Number:
AG001LFQ
Chemical Name:
(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate
CAS Number:
149198-47-0
Molecular Formula:
C20H31NO4Si
Molecular Weight:
377.5499
MDL Number:
MFCD08273948
IUPAC Name:
tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate
InChI:
InChI=1S/C20H31NO4Si/c1-7-26(8-2,9-3)25-17-16(15-13-11-10-12-14-15)21(18(17)22)19(23)24-20(4,5)6/h10-14,16-17H,7-9H2,1-6H3/t16-,17+/m0/s1
InChI Key:
LHTDXUKSFSMGCA-DLBZAZTESA-N
SMILES:
CC[Si](O[C@H]1C(=O)N([C@H]1c1ccccc1)C(=O)OC(C)(C)C)(CC)CC
Properties
Complexity:
498  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
377.202g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
377.556g/mol
Monoisotopic Mass:
377.202g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
55.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties