[10-[2-(2-hydroxyethoxy)ethoxy]-2-methoxy-6-(3-methylphenyl)-1,4,7-trioxo-1-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)dec-5-en-3-yl] acetate
Molecular Formula:
C33H39NO11
InChI: InChI=1/C33H39NO11/c1-22-9-7-12-25(19-22)26(28(37)13-8-15-42-17-18-43-16-14-35)20-29(38)30(45-23(2)36)31(41-3)32(39)34-27(21-44-33(34)40)24-10-5-4-6-11-24/h4-7,9-12,19-20,27,30-31,35H,8,13-18,21H2,1-3H3
InChIKey: InChIKey=XMEHISXHPVEAAX-UHFFFAOYAW
SMILES: CC1=CC=CC(=C1)C(=CC(=O)C(C(C(=O)N2C(COC2=O)C3=CC=CC=C3)OC)OC(=O)C)C(=O)CCCOCCOCCO
Names:
[10-[2-(2-hydroxyethoxy)ethoxy]-2-methoxy-6-(3-methylphenyl)-1,4,7-trioxo-1-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)dec-5-en-3-yl] acetate
Registries:
PubChem CID 4089159
PubChem ID 6007604
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