1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4S,5R,6S,8S)-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]-9-oxaspiro[4.4]nonan-8-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H46N2O5Si2 MolecularWeight: 510.81414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C3(O2)CCCC3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@@]3(O2)CCC[C@@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H46N2O5Si2/c1-17-16-27(22(29)26-21(17)28)20-15-19(32-34(10,11)24(5,6)7)25(30-20)14-12-13-18(25)31-33(8,9)23(2,3)4/h16,18-20H,12-15H2,1-11H3,(H,26,28,29)/t18-,19-,20-,25+/m0/s1