N-[2-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-1,3-dioxo-isoindol-4-yl]acetamide
Molecular Formula:
C23H22N4O6
InChI: InChI=1/C23H22N4O6/c1-4-32-19-10-14(8-9-18(19)31-3)17(11-20-26-24-12-33-20)27-22(29)15-6-5-7-16(25-13(2)28)21(15)23(27)30/h5-10,12,17H,4,11H2,1-3H3,(H,25,28)/t17-/m1/s1/f/h25H
InChIKey: InChIKey=YQUSKDBVSJDZGY-UPJBZSFKDD
SMILES: CCOC1=C(C=CC(=C1)C(CC2=NN=CO2)N3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C)OC
Names:
N-[2-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-1,3-dioxo-isoindol-4-yl]acetamide
Registries:
PubChem CID 10204255
PubChem ID 15202384
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