[2-(1-benzo[1,3]dioxol-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C25H22N2O6S
InChI: InChI=1/C25H22N2O6S/c1-14-9-17(15(2)27(14)16-7-8-20-21(10-16)33-13-32-20)19(28)12-31-24(29)11-23-25(30)26-18-5-3-4-6-22(18)34-23/h3-10,23H,11-13H2,1-2H3,(H,26,30)/f/h26H
InChIKey: InChIKey=YXGCUBWJCQFYKS-HXTKINSTCU
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC(=O)CC4C(=O)NC5=CC=CC=C5S4
Names:
[2-(1-benzo[1,3]dioxol-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 3632614
PubChem ID 9821471
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