[(3R,4S,5R)-5-[(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-methoxy-methyl]-4-azido-3-trimethylsilyloxy-oxolan-3-yl]methyl ethanoate

Systemtic Name: [(3R,4S,5R)-5-[(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-methoxy-methyl]-4-azido-3-trimethylsilyloxy-oxolan-3-yl]methyl ethanoate Openeye Name: [(3R,4S,5R)-5-[(4-acetamido-2-oxo-pyrimidin-1-yl)-methoxy-methyl]-4-azido-3-trimethylsilyloxy-tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5R)-5-[(4-acetamido-2-oxo-1-pyrimidinyl)-methoxymethyl]-4-azido-3-trimethylsilyloxy-3-oxolanyl]methyl ester IUPAC Name: [(3R,4S,5R)-5-[(4-acetamido-2-oxopyrimidin-1-yl)-methoxymethyl]-4-azido-3-trimethylsilyloxyoxolan-3-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5R)-5-[(4-acetamido-2-keto-pyrimidin-1-yl)-methoxy-methyl]-4-azido-3-trimethylsilyloxy-tetrahydrofuran-3-yl]methyl ester Formula: C18H28N6O7Si MolecularWeight: 468.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C(C2C(C(CO2)(COC(=O)C)O[Si](C)(C)C)N=[N+]=[N-])OC

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C([C@H]2[C@@H]([C@@](CO2)(COC(=O)C)O[Si](C)(C)C)N=[N+]=[N-])OC

InChI

InChI=1S/C18H28N6O7Si/c1-11(25)20-13-7-8-24(17(27)21-13)16(28-3)14-15(22-23-19)18(10-30-14,9-29-12(2)26)31-32(4,5)6/h7-8,14-16H,9-10H2,1-6H3,(H,20,21,25,27)/t14-,15+,16?,18+/m1/s1