[2,3-diacetyloxy-4-(6-cyanoimino-1-methoxy-purin-9-yl)cyclopentyl]methyl ethanoate

Systemtic Name: [2,3-diacetyloxy-4-(6-cyanoimino-1-methoxy-purin-9-yl)cyclopentyl]methyl ethanoate Openeye Name: [2,3-diacetoxy-4-(6-cyanoimino-1-methoxy-purin-9-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [2,3-diacetyloxy-4-(6-cyanoimino-1-methoxy-9-purinyl)cyclopentyl]methyl ester IUPAC Name: [2,3-diacetyloxy-4-(6-cyanoimino-1-methoxypurin-9-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [2,3-diacetoxy-4-(6-cyanoimino-1-methoxy-purin-9-yl)cyclopentyl]methyl ester Formula: C19H22N6O7 MolecularWeight: 446.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C2N=CN(C3=NC#N)OC

Isomeric SMILES

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C2N=CN(C3=NC#N)OC

InChI

InChI=1S/C19H22N6O7/c1-10(26)30-6-13-5-14(17(32-12(3)28)16(13)31-11(2)27)24-8-22-15-18(24)23-9-25(29-4)19(15)21-7-20/h8-9,13-14,16-17H,5-6H2,1-4H3