Home Carbonyls (S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate

(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate

CAS No.:
1093192-06-3
Catalog Number:
AG00HBFE
Molecular Formula:
C19H30N2O4
Molecular Weight:
350.4525
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Product Description
Catalog Number:
AG00HBFE
Chemical Name:
(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate
CAS Number:
1093192-06-3
Molecular Formula:
C19H30N2O4
Molecular Weight:
350.4525
MDL Number:
MFCD27992079
IUPAC Name:
methyl (2S)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(1S)-1-phenylethyl]amino]butanoate
InChI:
InChI=1S/C19H30N2O4/c1-13(14-11-9-8-10-12-14)20-15(16(22)24-7)19(5,6)21-17(23)25-18(2,3)4/h8-13,15,20H,1-7H3,(H,21,23)/t13-,15+/m0/s1
InChI Key:
ANRULRPIGXTOCP-DZGCQCFKSA-N
SMILES:
COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N[C@H](c1ccccc1)C
Properties
Complexity:
451  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
350.221g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
350.459g/mol
Monoisotopic Mass:
350.221g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties