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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1-phenylcyclobutyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(1-phenylcyclobutyl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3/c1-22-16-15(17(26)23(2)18(22)27)24(12-20-16)11-14(25)21-19(9-6-10-19)13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,21,25)