1-[(2R,4S,5S)-4-azido-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[dimethyl(thexyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-quinone Formula: C21H37N5O4Si MolecularWeight: 451.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(C)C)C2CC(C(O2)CO[Si](C)(C)C(C)(C)C(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(C)C)[C@H]2C[C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C(C)C)N=[N+]=[N-]

InChI

InChI=1S/C21H37N5O4Si/c1-13(2)21(6,7)31(8,9)29-12-17-16(23-24-22)10-18(30-17)25-11-15(5)19(27)26(14(3)4)20(25)28/h11,13-14,16-18H,10,12H2,1-9H3/t16-,17+,18+/m0/s1