(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Molecular Formula:
C25H23FN2O9S
InChI: InChI=1/C25H23FN2O9S/c1-34-22-8-7-20(13-21(22)28(30)31)38(32,33)27-10-9-23(29)35-14-17-11-19(26)12-18-15-36-25(37-24(17)18)16-5-3-2-4-6-16/h2-8,11-13,25,27H,9-10,14-15H2,1H3
InChIKey: InChIKey=BZRNQVGPCDECJZ-UHFFFAOYAO
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4)[N+](=O)[O-]
Names:
(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4833539
PubChem ID 9796003
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|