bis(trimethylsilyl) (Z)-3-(ethanoylamino)-2,4-bis(trimethylsilyloxy)pent-2-enedioate

Systemtic Name: bis(trimethylsilyl) (Z)-3-(ethanoylamino)-2,4-bis(trimethylsilyloxy)pent-2-enedioate Openeye Name: bis(trimethylsilyl) (Z)-3-(acetylamino)-2,4-bis(trimethylsilyloxy)pent-2-enedioate CAS Name: (Z)-3-(acetylamino)-2,4-bis(trimethylsilyloxy)-2-pentenedioic acid bis(trimethylsilyl) ester IUPAC Name: bis(trimethylsilyl) (Z)-3-(acetylamino)-2,4-bis(trimethylsilyloxy)pent-2-enedioate Traditional Name: (Z)-3-(acetylamino)-2,4-bis(trimethylsilyloxy)pent-2-enedioic acid bis(trimethylsilyl) ester Formula: C19H41NO7Si4 MolecularWeight: 508.866749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)[15NH]/C(=C(/C(=O)O[Si](C)(C)C)\O[Si](C)(C)C)/C(C(=O)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C19H41NO7Si4/c1-14(21)20-15(16(24-28(2,3)4)18(22)26-30(8,9)10)17(25-29(5,6)7)19(23)27-31(11,12)13/h16H,1-13H3,(H,20,21)/b17-15-/i20+1