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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-3-(2-bromoethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-3-(2-bromoethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H30BrN5O4Si MolecularWeight: 488.4514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30BrN5O4Si/c1-12-10-24(17(26)23(8-7-19)16(12)25)15-9-13(21-22-20)14(28-15)11-27-29(5,6)18(2,3)4/h10,13-15H,7-9,11H2,1-6H3/t13-,14+,15+/m0/s1