N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoranyl-2,5-dihydrofuran-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoranyl-2,5-dihydrofuran-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoro-2,5-dihydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoro-2,5-dihydrofuran-2-yl]-5-methyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoro-2,5-dihydrofuran-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoro-2,5-dihydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]benzamide Formula: C23H30FN3O4Si MolecularWeight: 459.585903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C(=CC(O3)CO[Si](C)(C)C(C)(C)C)F

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@@H]3C(=C[C@H](O3)CO[Si](C)(C)C(C)(C)C)F

InChI

InChI=1S/C23H30FN3O4Si/c1-15-13-27(22(29)26-19(15)25-20(28)16-10-8-7-9-11-16)21-18(24)12-17(31-21)14-30-32(5,6)23(2,3)4/h7-13,17,21H,14H2,1-6H3,(H,25,26,28,29)/t17-,21-/m0/s1