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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(pentan-2-yl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[methyl(1-methylbutyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[methyl(pentan-2-yl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[methyl(1-methylbutyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H28N4O3 MolecularWeight: 324.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O3/c1-6-8-11(3)18(4)10-12(21)13-14(17)20(9-7-2)16(23)19(5)15(13)22/h11H,6-10,17H2,1-5H3