Home Carbonyls (R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

(R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

CAS No.:
2007916-37-0
Catalog Number:
AG01DFHT
Molecular Formula:
C18H28N2O4
Molecular Weight:
336.4259
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$168
- +
250mg
95%
In Stock USA
United States
$315
- +
1g
95%
In Stock USA
United States
$630
- +
Product Description
Catalog Number:
AG01DFHT
Chemical Name:
(R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
CAS Number:
2007916-37-0
Molecular Formula:
C18H28N2O4
Molecular Weight:
336.4259
MDL Number:
MFCD30472111
IUPAC Name:
methyl (2R)-2-(benzylamino)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI:
InChI=1S/C18H28N2O4/c1-17(2,3)24-16(22)20-18(4,5)14(15(21)23-6)19-12-13-10-8-7-9-11-13/h7-11,14,19H,12H2,1-6H3,(H,20,22)/t14-/m0/s1
InChI Key:
XQGGDDKJDXCGBU-AWEZNQCLSA-N
SMILES:
COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)NCc1ccccc1
Properties
Complexity:
423  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
336.205g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
336.432g/mol
Monoisotopic Mass:
336.205g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Properties