Home Other Building Blocks (S)-Benzyl (1-(Methoxy(Methyl)Amino)-4-Methyl-1-Oxopentan-2-Yl)Carbamate

(S)-Benzyl (1-(Methoxy(Methyl)Amino)-4-Methyl-1-Oxopentan-2-Yl)Carbamate

CAS No.:
109075-73-2
Catalog Number:
AG01DJMS
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
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Product Description
Catalog Number:
AG01DJMS
Chemical Name:
(S)-Benzyl (1-(Methoxy(Methyl)Amino)-4-Methyl-1-Oxopentan-2-Yl)Carbamate
CAS Number:
109075-73-2
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
MDL Number:
MFCD30185071
IUPAC Name:
benzyl N-[(2S)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
InChI:
InChI=1S/C16H24N2O4/c1-12(2)10-14(15(19)18(3)21-4)17-16(20)22-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3,(H,17,20)/t14-/m0/s1
InChI Key:
CEWGAKSJXWSJMA-AWEZNQCLSA-N
SMILES:
CON(C(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)C
Properties
Complexity:
354  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
308.174g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
308.378g/mol
Monoisotopic Mass:
308.174g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
67.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties