methyl 2-[[2-[2-[2-(bis(methoxycarbonylmethyl)amino)-5-formyl-phenoxy]ethoxy]-4-methyl-phenyl]-(methoxycarbonylmethyl)amino]acetate

Molecular Formula: C28H34N2O11


InChI: InChI=1/C28H34N2O11/c1-19-6-8-21(29(14-25(32)36-2)15-26(33)37-3)23(12-19)40-10-11-41-24-13-20(18-31)7-9-22(24)30(16-27(34)38-4)17-28(35)39-5/h6-9,12-13,18H,10-11,14-17H2,1-5H3

InChIKey: InChIKey=GKTVRWOCZLYLJV-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)N(CC(=O)OC)CC(=O)OC)OCCOC2=C(C=CC(=C2)C=O)N(CC(=O)OC)CC(=O)OC

Names:
    methyl 2-[[2-[2-[2-(bis(methoxycarbonylmethyl)amino)-5-formyl-phenoxy]ethoxy]-4-methyl-phenyl]-(methoxycarbonylmethyl)amino]acetate

Registries:
    PubChem CID 2735438
    PubChem ID 6053521