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

Systemtic Name: (2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N,N-dimethyl-2-phenyl-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C17H19N5O3/c1-19(2)15(23)12(11-8-6-5-7-9-11)22-10-18-14-13(22)16(24)21(4)17(25)20(14)3/h5-10,12H,1-4H3/t12-/m1/s1