Home Carbonyls (R)-1-benzyl 6-methyl 2-((tert-butoxycarbonyl)amino)-4-oxohexanedioate

(R)-1-benzyl 6-methyl 2-((tert-butoxycarbonyl)amino)-4-oxohexanedioate

CAS No.:
1982363-77-8
Catalog Number:
AG00IM22
Molecular Formula:
C19H25NO7
Molecular Weight:
379.4043
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Product Description
Catalog Number:
AG00IM22
Chemical Name:
(R)-1-benzyl 6-methyl 2-((tert-butoxycarbonyl)amino)-4-oxohexanedioate
CAS Number:
1982363-77-8
Molecular Formula:
C19H25NO7
Molecular Weight:
379.4043
MDL Number:
MFCD30536400
IUPAC Name:
1-O-benzyl 6-O-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate
InChI:
InChI=1S/C19H25NO7/c1-19(2,3)27-18(24)20-15(10-14(21)11-16(22)25-4)17(23)26-12-13-8-6-5-7-9-13/h5-9,15H,10-12H2,1-4H3,(H,20,24)
InChI Key:
MMMPGIMOTPAINZ-UHFFFAOYSA-N
SMILES:
COC(=O)CC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Properties
Complexity:
533  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
379.163g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
379.409g/mol
Monoisotopic Mass:
379.163g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties