6-azanyl-5-[2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1,2,2-trimethylpropyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[3,3-dimethylbutan-2-yl(methyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[3,3-dimethylbutan-2-yl(methyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1,2,2-trimethylpropyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CC(C(C)(C)C)N(C)CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C15H26N4O3/c1-9(15(2,3)4)17(5)8-10(20)11-12(16)18(6)14(22)19(7)13(11)21/h9H,8,16H2,1-7H3