1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H29N5O5Si MolecularWeight: 411.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CN=[N+]=[N-])O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CN=[N+]=[N-])O[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C17H29N5O5Si/c1-10-9-22(16(24)20-14(10)23)15-13(25-5)12(11(26-15)8-19-21-18)27-28(6,7)17(2,3)4/h9,11-13,15H,8H2,1-7H3,(H,20,23,24)/t11-,12-,13-,15-/m1/s1