1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-quinone Formula: C22H26N2O5Si MolecularWeight: 426.53774

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CN(C(=O)NC1=O)C2CC3C(COC(O3)C4=CC=CC=C4)OC2

Isomeric SMILES

C[Si](C)(C)C#CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]3[C@@H](CO[C@H](O3)C4=CC=CC=C4)OC2

InChI

InChI=1S/C22H26N2O5Si/c1-30(2,3)10-9-16-12-24(22(26)23-20(16)25)17-11-18-19(27-13-17)14-28-21(29-18)15-7-5-4-6-8-15/h4-8,12,17-19,21H,11,13-14H2,1-3H3,(H,23,25,26)/t17-,18-,19+,21+/m0/s1