1-[(2S,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-prop-2-enyl-4-trimethylsilyloxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-prop-2-enyl-4-trimethylsilyloxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5R)-4-allyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-trimethylsilyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-prop-2-enyl-4-trimethylsilyloxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-prop-2-enyl-4-trimethylsilyloxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5R)-4-allyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-trimethylsilyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H40N2O5Si2 MolecularWeight: 468.7344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO[Si](C)(C)C(C)(C)C)(CC=C)O[Si](C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@]([C@H](O2)CO[Si](C)(C)C(C)(C)C)(CC=C)O[Si](C)(C)C

InChI

InChI=1S/C22H40N2O5Si2/c1-11-12-22(29-30(6,7)8)13-18(24-14-16(2)19(25)23-20(24)26)28-17(22)15-27-31(9,10)21(3,4)5/h11,14,17-18H,1,12-13,15H2,2-10H3,(H,23,25,26)/t17-,18+,22+/m1/s1