3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(5-methylhexan-2-yl)propanamide Openeye Name: 3-(3-butyl-7-isobutyl-2,6-dioxo-purin-8-yl)-N-(1,4-dimethylpentyl)propanamide CAS Name: 3-[3-butyl-7-(2-methylpropyl)-2,6-dioxo-8-purinyl]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[3-butyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-(3-butyl-7-isobutyl-2,6-diketo-purin-8-yl)-N-(1,4-dimethylpentyl)propionamide Formula: C23H39N5O3 MolecularWeight: 433.58746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC(C)CCC(C)C)CC(C)C

Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC(C)CCC(C)C)CC(C)C

InChI

InChI=1S/C23H39N5O3/c1-7-8-13-27-21-20(22(30)26-23(27)31)28(14-16(4)5)18(25-21)11-12-19(29)24-17(6)10-9-15(2)3/h15-17H,7-14H2,1-6H3,(H,24,29)(H,26,30,31)