Home Carbonyls 4-benzyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate

4-benzyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate

CAS No.:
80963-12-8
Catalog Number:
AG00ID5F
Molecular Formula:
C17H23NO6
Molecular Weight:
337.3676
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$300
- +
5g
95%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG00ID5F
Chemical Name:
4-benzyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
CAS Number:
80963-12-8
Molecular Formula:
C17H23NO6
Molecular Weight:
337.3676
MDL Number:
MFCD27578377
IUPAC Name:
4-O-benzyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
InChI:
InChI=1S/C17H23NO6/c1-17(2,3)24-16(21)18-13(15(20)22-4)10-14(19)23-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)/t13-/m0/s1
InChI Key:
YESZKWMROMDSSP-ZDUSSCGKSA-N
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)OCc1ccccc1
Properties
Complexity:
437  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
337.153g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
337.372g/mol
Monoisotopic Mass:
337.153g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
90.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties