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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N5O3/c1-8(2)9(3)16-10(20)6-19-7-15-12-11(19)13(21)18(5)14(22)17(12)4/h7-9H,6H2,1-5H3,(H,16,20)/t9-/m0/s1