Home Carboxys Methyl (1r,2r)-2-([(tert-butoxy)carbonyl]amino)cyclobutane-1-carboxylate

Methyl (1r,2r)-2-([(tert-butoxy)carbonyl]amino)cyclobutane-1-carboxylate

CAS No.:
951173-24-3
Catalog Number:
AG00IKME
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
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Product Description
Catalog Number:
AG00IKME
Chemical Name:
Methyl (1r,2r)-2-([(tert-butoxy)carbonyl]amino)cyclobutane-1-carboxylate
CAS Number:
951173-24-3
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
MDL Number:
MFCD30478082
IUPAC Name:
methyl (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
InChI:
InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-8-6-5-7(8)9(13)15-4/h7-8H,5-6H2,1-4H3,(H,12,14)/t7-,8-/m1/s1
InChI Key:
PJCOLFTZORXKKQ-HTQZYQBOSA-N
SMILES:
COC(=O)[C@@H]1CC[C@H]1NC(=O)OC(C)(C)C
Properties
Complexity:
282  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
229.131g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
229.276g/mol
Monoisotopic Mass:
229.131g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties