(phenylmethyl) N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylmethoxy-purin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylmethoxy-purin-2-yl]carbamate Openeye Name: benzyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-benzyloxy-purin-2-yl]carbamate CAS Name: N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylmethoxy-2-purinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-phenylmethoxypurin-2-yl]carbamate Traditional Name: N-[9-[(3aR,4R,6R,6aR)-6-methylol-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-benzoxy-purin-2-yl]carbamic acid benzyl ester Formula: C32H29N5O7 MolecularWeight: 595.60196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C5C(C(O4)CO)OC(O5)C6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3[C@H]4[C@H]5[C@@H]([C@H](O4)CO)OC(O5)C6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C32H29N5O7/c38-16-23-25-26(44-30(43-25)22-14-8-3-9-15-22)29(42-23)37-19-33-24-27(37)34-31(35-28(24)40-17-20-10-4-1-5-11-20)36-32(39)41-18-21-12-6-2-7-13-21/h1-15,19,23,25-26,29-30,38H,16-18H2,(H,34,35,36,39)/t23-,25-,26-,29-,30?/m1/s1