Home Carbonyls L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-, methyl ester

L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-, methyl ester

CAS No.:
178734-54-8
Catalog Number:
AG00269L
Molecular Formula:
C15H28N2O5
Molecular Weight:
316.3932
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Product Description
Catalog Number:
AG00269L
Chemical Name:
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-, methyl ester
CAS Number:
178734-54-8
Molecular Formula:
C15H28N2O5
Molecular Weight:
316.3932
MDL Number:
MFCD22123517
IUPAC Name:
methyl (2S)-3-methyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoate
InChI:
InChI=1S/C15H28N2O5/c1-9(2)11(13(19)21-8)16-12(18)10(3)17(7)14(20)22-15(4,5)6/h9-11H,1-8H3,(H,16,18)/t10-,11-/m0/s1
InChI Key:
DCLUDDQQOOVPLD-QWRGUYRKSA-N
SMILES:
COC(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OC(C)(C)C)C)C
Properties
Complexity:
415  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
316.2g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
316.398g/mol
Monoisotopic Mass:
316.2g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
84.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties