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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-methoxybutan-2-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[1-(methoxymethyl)propyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1-methoxybutan-2-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1-methoxybutan-2-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[1-(methoxymethyl)propyl]acetamide Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC(COC)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N5O4/c1-5-9(7-23-4)16-10(20)6-19-8-15-12-11(19)13(21)18(3)14(22)17(12)2/h8-9H,5-7H2,1-4H3,(H,16,20)