N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(triphenylmethyl)amino]oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(triphenylmethyl)amino]oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(tritylamino)tetrahydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(triphenylmethyl)amino]-2-oxolanyl]-5-methyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(tritylamino)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(tritylamino)tetrahydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]benzamide Formula: C42H48N4O4Si MolecularWeight: 700.94042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)CO[Si](C)(C)C(C)(C)C)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H48N4O4Si/c1-30-28-46(40(48)44-38(30)43-39(47)31-19-11-7-12-20-31)37-27-35(36(50-37)29-49-51(5,6)41(2,3)4)45-42(32-21-13-8-14-22-32,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h7-26,28,35-37,45H,27,29H2,1-6H3,(H,43,44,47,48)/t35-,36+,37+/m0/s1