Home Carbonyls Dicyclohexylamine (s)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate

Dicyclohexylamine (s)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate

CAS No.:
327156-92-3
Catalog Number:
AG003OG8
Molecular Formula:
C25H45N3O6
Molecular Weight:
483.6413
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Product Description
Catalog Number:
AG003OG8
Chemical Name:
Dicyclohexylamine (s)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
CAS Number:
327156-92-3
Molecular Formula:
C25H45N3O6
Molecular Weight:
483.6413
MDL Number:
MFCD01862280
IUPAC Name:
N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(prop-2-enoxycarbonylamino)butanoic acid
InChI:
InChI=1S/C13H22N2O6.C12H23N/c1-5-8-20-11(18)14-7-6-9(10(16)17)15-12(19)21-13(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5,9H,1,6-8H2,2-4H3,(H,14,18)(H,15,19)(H,16,17);11-13H,1-10H2/t9-;/m0./s1
InChI Key:
YICPGWNKDOPUOG-FVGYRXGTSA-N
SMILES:
C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Properties
Complexity:
505  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
483.331g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
483.65g/mol
Monoisotopic Mass:
483.331g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
126A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties