[3,4-diacetyloxy-5-(6-chloranyl-2-phenylmethoxy-purin-9-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-chloranyl-2-phenylmethoxy-purin-9-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(2-benzyloxy-6-chloro-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(6-chloro-2-phenylmethoxy-9-purinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-chloro-2-phenylmethoxypurin-9-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2-benzoxy-6-chloro-purin-9-yl)tetrahydrofuran-2-yl]methyl ester Formula: C23H23ClN4O8 MolecularWeight: 518.90372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H23ClN4O8/c1-12(29)32-10-16-18(34-13(2)30)19(35-14(3)31)22(36-16)28-11-25-17-20(24)26-23(27-21(17)28)33-9-15-7-5-4-6-8-15/h4-8,11,16,18-19,22H,9-10H2,1-3H3