methyl 2-[[(2E,6E)-4,5-bis[(dimethyl-tert-butyl-silyl)oxy]-7-(methoxycarbonylmethylcarbamoyl)hepta-2,6-dienoyl]amino]acetate

Molecular Formula: C26H48N2O8Si2


InChI: InChI=1/C26H48N2O8Si2/c1-25(2,3)37(9,10)35-19(13-15-21(29)27-17-23(31)33-7)20(36-38(11,12)26(4,5)6)14-16-22(30)28-18-24(32)34-8/h13-16,19-20H,17-18H2,1-12H3,(H,27,29)(H,28,30)/b15-13+,16-14+/f/h27-28H

InChIKey: InChIKey=JUSVWKHPAMHOFX-HKAILSSADN
SMILES: CC(C)(C)[Si](C)(C)OC(C=CC(=O)NCC(=O)OC)C(C=CC(=O)NCC(=O)OC)O[Si](C)(C)C(C)(C)C

Names:
    methyl 2-[[(2E,6E)-4,5-bis[(dimethyl-tert-butyl-silyl)oxy]-7-(methoxycarbonylmethylcarbamoyl)hepta-2,6-dienoyl]amino]acetate

Registries:
    PubChem CID 6385877
    PubChem ID 11608738