9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-N6-cyclopropyl-purine-2,6-diamine

Systemtic Name: 9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-N6-cyclopropyl-purine-2,6-diamine Openeye Name: 9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-N6-cyclopropyl-purine-2,6-diamine CAS Name: 9-[[(4R,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-N6-cyclopropylpurine-2,6-diamine IUPAC Name: 9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]-6-N-cyclopropylpurine-2,6-diamine Traditional Name: [2-amino-9-[[(4R,6S)-2-benzyl-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methyl]purin-6-yl]-cyclopropyl-amine Formula: C39H44N8OSi MolecularWeight: 668.90516

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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=C7NC8CC8)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=C7NC8CC8)N

InChI

InChI=1S/C39H44N8OSi/c1-39(2,3)49(31-15-9-5-10-16-31,32-17-11-6-12-18-32)48-25-29-21-28(33-24-47(45-34(29)33)22-27-13-7-4-8-14-27)23-46-26-41-35-36(42-30-19-20-30)43-38(40)44-37(35)46/h4-18,24,26,28-30H,19-23,25H2,1-3H3,(H3,40,42,43,44)/t28-,29+/m0/s1