N-[[5-(6-aminopurin-9-yl)-3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-(6-aminopurin-9-yl)-3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[3-amino-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[3-amino-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[3-amino-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]methyl]acetamide Traditional Name: N-[[5-adenin-9-yl-3-amino-4-[tert-butyl(dimethyl)silyl]oxy-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H31N7O3Si MolecularWeight: 421.56934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(=O)NCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C18H31N7O3Si/c1-10(26)21-7-11-12(19)14(28-29(5,6)18(2,3)4)17(27-11)25-9-24-13-15(20)22-8-23-16(13)25/h8-9,11-12,14,17H,7,19H2,1-6H3,(H,21,26)(H2,20,22,23)