[2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-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:
C26H24N2O6S
InChI: InChI=1/C26H24N2O6S/c1-15-11-18(16(2)28(15)17-7-8-21-22(12-17)33-10-9-32-21)20(29)14-34-25(30)13-24-26(31)27-19-5-3-4-6-23(19)35-24/h3-8,11-12,24H,9-10,13-14H2,1-2H3,(H,27,31)/f/h27H
InChIKey: InChIKey=YKANIKHGPNOFLT-LELJVTLKCO
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)COC(=O)CC4C(=O)NC5=CC=CC=C5S4
Names:
[2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-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 4856983
PubChem ID 9811127
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