(phenylmethyl) N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-[tert-butyl(diphenyl)silyl]oxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-[tert-butyl(diphenyl)silyl]oxy-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-3-[tert-butyl(diphenyl)silyl]oxy-propyl]carbamate CAS Name: N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]carbamate Traditional Name: N-[1-[[(3aR,4R,6R,6aR)-4-adenin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-3-[tert-butyl(diphenyl)silyl]oxy-propyl]carbamic acid benzyl ester Formula: C40H48N6O6Si MolecularWeight: 736.93122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CC(CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)NC(=O)OCC7=CC=CC=C7)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4N)CC(CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)NC(=O)OCC7=CC=CC=C7)C

InChI

InChI=1S/C40H48N6O6Si/c1-39(2,3)53(29-17-11-7-12-18-29,30-19-13-8-14-20-30)49-22-21-28(45-38(47)48-24-27-15-9-6-10-16-27)23-31-33-34(52-40(4,5)51-33)37(50-31)46-26-44-32-35(41)42-25-43-36(32)46/h6-20,25-26,28,31,33-34,37H,21-24H2,1-5H3,(H,45,47)(H2,41,42,43)/t28?,31-,33-,34-,37-/m1/s1