9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloranyl-purin-2-amine

Systemtic Name: 9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloranyl-purin-2-amine Openeye Name: 9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloro-purin-2-amine CAS Name: 9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloro-2-purinamine IUPAC Name: 9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloropurin-2-amine Traditional Name: [9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-chloro-purin-2-yl]amine Formula: C36H38ClN7OSi MolecularWeight: 648.27172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(C4=CN(N=C34)CC5=CC=CC=C5)CN6C=NC7=C6N=C(N=C7Cl)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@H](C4=CN(N=C34)CC5=CC=CC=C5)CN6C=NC7=C6N=C(N=C7Cl)N

InChI

InChI=1S/C36H38ClN7OSi/c1-36(2,3)46(28-15-9-5-10-16-28,29-17-11-6-12-18-29)45-23-27-19-26(21-43-24-39-32-33(37)40-35(38)41-34(32)43)30-22-44(42-31(27)30)20-25-13-7-4-8-14-25/h4-18,22,24,26-27H,19-21,23H2,1-3H3,(H2,38,40,41)/t26-,27+/m0/s1