2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-propyl-ethanamide Openeye Name: 2-(3,7-diisobutyl-2,6-dioxo-purin-1-yl)-N-propyl-acetamide CAS Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxo-1-purinyl]-N-propylacetamide IUPAC Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxopurin-1-yl]-N-propylacetamide Traditional Name: 2-(3,7-diisobutyl-2,6-diketo-purin-1-yl)-N-propyl-acetamide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(N=CN2CC(C)C)N(C1=O)CC(C)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(N=CN2CC(C)C)N(C1=O)CC(C)C

InChI

InChI=1S/C18H29N5O3/c1-6-7-19-14(24)10-23-17(25)15-16(20-11-21(15)8-12(2)3)22(18(23)26)9-13(4)5/h11-13H,6-10H2,1-5H3,(H,19,24)