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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3/c1-9(2)7-10(3)17(4)8-11(20)12-13(16)18(5)15(22)19(6)14(12)21/h9-10H,7-8,16H2,1-6H3