[10-[2-(2-hydroxyethoxy)ethoxy]-2-methyl-1-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-6-(3-methylphenyl)-1,4,7-trioxo-dec-5-en-3-yl] acetate

Molecular Formula: C34H41NO10


InChI: InChI=1/C34H41NO10/c1-22-10-8-13-27(20-22)28(29(38)14-9-16-42-18-19-43-17-15-36)21-30(39)31(44-25(4)37)23(2)33(40)35-24(3)32(45-34(35)41)26-11-6-5-7-12-26/h5-8,10-13,20-21,23-24,31-32,36H,9,14-19H2,1-4H3

InChIKey: InChIKey=MLTJQDOWKAOTPB-UHFFFAOYAI
SMILES: CC1C(OC(=O)N1C(=O)C(C)C(C(=O)C=C(C2=CC(=CC=C2)C)C(=O)CCCOCCOCCO)OC(=O)C)C3=CC=CC=C3

Names:
    [10-[2-(2-hydroxyethoxy)ethoxy]-2-methyl-1-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-6-(3-methylphenyl)-1,4,7-trioxo-dec-5-en-3-yl] acetate

Registries:
    PubChem CID 4128644
    PubChem ID 6060553