Home Carbonyls (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

(S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

CAS No.:
1166394-93-9
Catalog Number:
AG008TA3
Molecular Formula:
C24H39NO6
Molecular Weight:
437.5696
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Product Description
Catalog Number:
AG008TA3
Chemical Name:
(S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate
CAS Number:
1166394-93-9
Molecular Formula:
C24H39NO6
Molecular Weight:
437.5696
MDL Number:
MFCD18206975
IUPAC Name:
tert-butyl 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylmethoxyhexoxy]acetate
InChI:
InChI=1S/C24H39NO6/c1-23(2,3)30-21(26)18-29-17-20(25-22(27)31-24(4,5)6)14-10-11-15-28-16-19-12-8-7-9-13-19/h7-9,12-13,20H,10-11,14-18H2,1-6H3,(H,25,27)/t20-/m0/s1
InChI Key:
XXJJXELUSPCASI-FQEVSTJZSA-N
SMILES:
O=C(OC(C)(C)C)N[C@H](COCC(=O)OC(C)(C)C)CCCCOCc1ccccc1
Properties
Complexity:
517  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
437.278g/mol
Formal Charge:
0
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
437.577g/mol
Monoisotopic Mass:
437.278g/mol
Rotatable Bond Count:
16  
Topological Polar Surface Area:
83.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties