6-ethyl-4,7-dimethyl-2-[(2R)-3-oxidanylidenebutan-2-yl]purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-ethyl-4,7-dimethyl-2-[(2R)-3-oxidanylidenebutan-2-yl]purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-ethyl-4,7-dimethyl-2-[(1R)-1-methyl-2-oxo-propyl]purino[7,8-a]imidazole-1,3-dione CAS Name: 6-ethyl-4,7-dimethyl-2-[(2R)-3-oxobutan-2-yl]purino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-ethyl-4,7-dimethyl-2-[(2R)-3-oxobutan-2-yl]purino[7,8-a]imidazole-1,3-dione Traditional Name: 6-ethyl-2-[(1R)-2-keto-1-methyl-propyl]-4,7-dimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN2C1=NC3=C2C(=O)N(C(=O)N3C)C(C)C(=O)C)C

Isomeric SMILES

CCN1C(=CN2C1=NC3=C2C(=O)N(C(=O)N3C)[C@H](C)C(=O)C)C

InChI

InChI=1S/C15H19N5O3/c1-6-18-8(2)7-19-11-12(16-14(18)19)17(5)15(23)20(13(11)22)9(3)10(4)21/h7,9H,6H2,1-5H3/t9-/m1/s1