Home Carbonyls (R)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

(R)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

CAS No.:
883985-06-6
Catalog Number:
AG00IF33
Molecular Formula:
C18H25NO6
Molecular Weight:
351.3942
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$437
- +
5g
98%
In Stock USA
United States
$1500
- +
Product Description
Catalog Number:
AG00IF33
Chemical Name:
(R)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
CAS Number:
883985-06-6
Molecular Formula:
C18H25NO6
Molecular Weight:
351.3942
MDL Number:
MFCD13184782
IUPAC Name:
1-O-benzyl 5-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChI:
InChI=1S/C18H25NO6/c1-18(2,3)25-17(22)19-14(10-11-15(20)23-4)16(21)24-12-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,19,22)/t14-/m1/s1
InChI Key:
FBKNYLGPAZLJGL-CQSZACIVSA-N
SMILES:
COC(=O)CC[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Properties
Complexity:
451  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
351.168g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
351.399g/mol
Monoisotopic Mass:
351.168g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
90.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Properties