(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Molecular Formula:
C26H25FN2O7S
InChI: InChI=1/C26H25FN2O7S/c1-16(29-37(32,33)23-10-8-22(9-11-23)28-17(2)30)25(31)34-14-19-12-21(27)13-20-15-35-26(36-24(19)20)18-6-4-3-5-7-18/h3-13,16,26,29H,14-15H2,1-2H3,(H,28,30)/f/h28H
InChIKey: InChIKey=QZYBELAGAWTLSS-LBOYIXSDCE
SMILES: CC(C(=O)OCC1=C2C(=CC(=C1)F)COC(O2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4832161
PubChem ID 9795041
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