methyl N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamate

Systemtic Name: methyl N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamate Openeye Name: methyl N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetraisopropyl-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamate CAS Name: N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamate Traditional Name: N-[(6aR,8R,9R,9aR)-9-(1-ethoxyethoxy)-2,2,4,4-tetraisopropyl-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]carbamic acid methyl ester Formula: C24H49NO7Si2 MolecularWeight: 519.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(CC2C1O[Si](O[Si](OC2)(C(C)C)C(C)C)(C(C)C)C(C)C)NC(=O)OC

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](C[C@H]2[C@H]1O[Si](O[Si](OC2)(C(C)C)C(C)C)(C(C)C)C(C)C)NC(=O)OC

InChI

InChI=1S/C24H49NO7Si2/c1-12-28-19(10)30-23-21(25-24(26)27-11)13-20-14-29-33(15(2)3,16(4)5)32-34(17(6)7,18(8)9)31-22(20)23/h15-23H,12-14H2,1-11H3,(H,25,26)/t19?,20-,21-,22-,23-/m1/s1