Home Carbonyls Dicyclohexylamine (R)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

Dicyclohexylamine (R)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

CAS No.:
76477-42-4
Catalog Number:
AG005LG7
Molecular Formula:
C31H51N3O6
Molecular Weight:
561.7531
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Product Description
Catalog Number:
AG005LG7
Chemical Name:
Dicyclohexylamine (R)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
CAS Number:
76477-42-4
Molecular Formula:
C31H51N3O6
Molecular Weight:
561.7531
MDL Number:
MFCD00038262
IUPAC Name:
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI:
InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m1/s1
InChI Key:
BDHUTRNYBGWPBL-OAHLLOKOSA-N
SMILES:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Properties
Complexity:
483  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
380.195g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
380.441g/mol
Monoisotopic Mass:
380.195g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties