(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Molecular Formula:
C20H21N3O9S
InChI: InChI=1/C20H21N3O9S/c1-12(22-33(28,29)18-5-3-16(4-6-18)21-13(2)24)20(25)31-10-15-8-17(23(26)27)7-14-9-30-11-32-19(14)15/h3-8,12,22H,9-11H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=TYLDWGIRMXEPKF-PKSOQXRJCO
SMILES: CC(C(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4841734
PubChem ID 9799214
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|