Home Carbonyls (R)-tert-butyl 2-(2-(benzyloxycarbonylaMino)-2-phenylacetaMido)acetate

(R)-tert-butyl 2-(2-(benzyloxycarbonylaMino)-2-phenylacetaMido)acetate

CAS No.:
439088-73-0
Catalog Number:
AG00DB27
Molecular Formula:
C22H26N2O5
Molecular Weight:
398.4522
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Product Description
Catalog Number:
AG00DB27
Chemical Name:
(R)-tert-butyl 2-(2-(benzyloxycarbonylaMino)-2-phenylacetaMido)acetate
CAS Number:
439088-73-0
Molecular Formula:
C22H26N2O5
Molecular Weight:
398.4522
MDL Number:
MFCD18642805
IUPAC Name:
tert-butyl 2-[[(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetyl]amino]acetate
InChI:
InChI=1S/C22H26N2O5/c1-22(2,3)29-18(25)14-23-20(26)19(17-12-8-5-9-13-17)24-21(27)28-15-16-10-6-4-7-11-16/h4-13,19H,14-15H2,1-3H3,(H,23,26)(H,24,27)/t19-/m1/s1
InChI Key:
ZOXASPFNGNUTSR-LJQANCHMSA-N
SMILES:
O=C(N[C@H](c1ccccc1)C(=O)NCC(=O)OC(C)(C)C)OCc1ccccc1
Properties
Complexity:
546  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
398.184g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
398.459g/mol
Monoisotopic Mass:
398.184g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
93.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties