Home Carboxys tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate

tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate

CAS No.:
1160247-78-8
Catalog Number:
AG00HD8M
Molecular Formula:
C18H22N2O4
Molecular Weight:
330.3783
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$315
- +
250mg
95%
In Stock USA
United States
$588
- +
1g
95%
In Stock USA
United States
$1176
- +
5g
95%
In Stock USA
United States
$3528
- +
Product Description
Catalog Number:
AG00HD8M
Chemical Name:
tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate
CAS Number:
1160247-78-8
Molecular Formula:
C18H22N2O4
Molecular Weight:
330.3783
MDL Number:
MFCD12198640
IUPAC Name:
tert-butyl 2,4-dioxospiro[1H-quinoline-3,4'-piperidine]-1'-carboxylate
InChI:
InChI=1S/C18H22N2O4/c1-17(2,3)24-16(23)20-10-8-18(9-11-20)14(21)12-6-4-5-7-13(12)19-15(18)22/h4-7H,8-11H2,1-3H3,(H,19,22)
InChI Key:
QOOQGSVGCJWBMB-UHFFFAOYSA-N
SMILES:
O=C(N1CCC2(CC1)C(=O)Nc1c(C2=O)cccc1)OC(C)(C)C
Properties
Complexity:
544  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
330.158g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
330.384g/mol
Monoisotopic Mass:
330.158g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
75.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties