methyl (1R,4S)-2,2-diethoxy-4-(6-methoxypurin-9-yl)cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,4S)-2,2-diethoxy-4-(6-methoxypurin-9-yl)cyclobutane-1-carboxylate Openeye Name: methyl (1R,4S)-2,2-diethoxy-4-(6-methoxypurin-9-yl)cyclobutanecarboxylate CAS Name: (1R,4S)-2,2-diethoxy-4-(6-methoxy-9-purinyl)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-2,2-diethoxy-4-(6-methoxypurin-9-yl)cyclobutane-1-carboxylate Traditional Name: (1R,4S)-2,2-diethoxy-4-(6-methoxypurin-9-yl)cyclobutanecarboxylic acid methyl ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)OC)N2C=NC3=C2N=CN=C3OC)OCC

Isomeric SMILES

CCOC1(C[C@@H]([C@H]1C(=O)OC)N2C=NC3=C2N=CN=C3OC)OCC

InChI

InChI=1S/C16H22N4O5/c1-5-24-16(25-6-2)7-10(11(16)15(21)23-4)20-9-19-12-13(20)17-8-18-14(12)22-3/h8-11H,5-7H2,1-4H3/t10-,11-/m0/s1