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2-[3-butyl-7-(2-methoxyethyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

2-[3-butyl-7-(2-methoxyethyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-[3-butyl-7-(2-methoxyethyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[3-butyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[3-butyl-7-(2-methoxyethyl)-2,6-dioxo-1-purinyl]-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[3-butyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[3-butyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C22H29N5O5
MolecularWeight: 443.49616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=C(C=CC(=C3)C)OC)N(C=N2)CCOC


Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=C(C=CC(=C3)C)OC)N(C=N2)CCOC


InChI

InChI=1S/C22H29N5O5/c1-5-6-9-26-20-19(25(14-23-20)10-11-31-3)21(29)27(22(26)30)13-18(28)24-16-12-15(2)7-8-17(16)32-4/h7-8,12,14H,5-6,9-11,13H2,1-4H3,(H,24,28)


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