[(2R,3S,5R)-5-[2-azanyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [(2R,3S,5R)-5-[2-azanyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [(2R,3S,5R)-5-[2-amino-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3S,5R)-5-[2-amino-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloro-7-pyrrolo[2,3-d]pyrimidinyl]-3-[(4-methylphenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-5-[2-amino-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloropyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3S,5R)-5-[2-amino-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl]-3-p-toluoyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C35H43ClN4O6Si MolecularWeight: 679.27762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)N3C=C(C4=C3N=C(N=C4Cl)N)CCO[Si](C)(C)C(C)(C)C)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C4=C3N=C(N=C4Cl)N)CCO[Si](C)(C)C(C)(C)C)OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H43ClN4O6Si/c1-21-8-12-23(13-9-21)32(41)43-20-27-26(46-33(42)24-14-10-22(2)11-15-24)18-28(45-27)40-19-25(16-17-44-47(6,7)35(3,4)5)29-30(36)38-34(37)39-31(29)40/h8-15,19,26-28H,16-18,20H2,1-7H3,(H2,37,38,39)/t26-,27+,28+/m0/s1