[3,4-diacetyloxy-5-(6-benzamidopurin-9-yl)-2,3,4,5-tetramethyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-benzamidopurin-9-yl)-2,3,4,5-tetramethyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-benzamidopurin-9-yl)-2,3,4,5-tetramethyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(6-benzamido-9-purinyl)-2,3,4,5-tetramethyl-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-benzamidopurin-9-yl)-2,3,4,5-tetramethyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(6-benzamidopurin-9-yl)-2,3,4,5-tetramethyl-tetrahydrofuran-2-yl]methyl ester Formula: C27H31N5O8 MolecularWeight: 553.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)(C)N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)(C)OC(=O)C)(C)OC(=O)C)C

Isomeric SMILES

CC(=O)OCC1(C(C(C(O1)(C)N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)(C)OC(=O)C)(C)OC(=O)C)C

InChI

InChI=1S/C27H31N5O8/c1-16(33)37-13-24(4)25(5,38-17(2)34)26(6,39-18(3)35)27(7,40-24)32-15-30-20-21(28-14-29-22(20)32)31-23(36)19-11-9-8-10-12-19/h8-12,14-15H,13H2,1-7H3,(H,28,29,31,36)