2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(3,7-dibutyl-2,6-dioxo-purin-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(3,7-dibutyl-2,6-dioxo-1-purinyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(3,7-dibutyl-2,6-dioxopurin-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(3,7-dibutyl-2,6-diketo-purin-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)N[C@H](C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H33N5O5/c1-4-6-10-28-16-26-23-22(28)24(32)30(25(33)29(23)11-7-5-2)15-21(31)27-17(3)18-8-9-19-20(14-18)35-13-12-34-19/h8-9,14,16-17H,4-7,10-13,15H2,1-3H3,(H,27,31)/t17-/m1/s1