[(2R,3R,5S)-3-acetyloxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-(2-methylpropanoylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl 4-phenylbenzoate

Systemtic Name: [(2R,3R,5S)-3-acetyloxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-(2-methylpropanoylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl 4-phenylbenzoate Openeye Name: [(2R,3R,5S)-3-acetoxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-(2-methylpropanoylamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2R,3R,5S)-3-acetyloxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-[(2-methyl-1-oxopropyl)amino]-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,5S)-3-acetyloxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-(2-methylpropanoylamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(2R,3R,5S)-3-acetoxy-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[4-(isobutyrylamino)-2-keto-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C35H45N3O8Si MolecularWeight: 663.8326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)COC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(CO[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)N(C=C1)[C@@H]2C[C@]([C@H](O2)COC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(CO[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C35H45N3O8Si/c1-23(2)31(40)36-29-18-19-38(33(42)37-29)30-20-35(46-24(3)39,22-44-47(7,8)34(4,5)6)28(45-30)21-43-32(41)27-16-14-26(15-17-27)25-12-10-9-11-13-25/h9-19,23,28,30H,20-22H2,1-8H3,(H,36,37,40,42)/t28-,30+,35-/m1/s1