6-azanyl-3-methyl-5-[2-(2-methylmorpholin-4-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-methylmorpholin-4-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-methylmorpholin-4-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(2-methyl-4-morpholinyl)-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-methylmorpholin-4-yl)acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-methylmorpholino)acetyl]pyrimidine-2,4-quinone Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C16H26N4O4/c1-10(2)7-20-14(17)13(15(22)18(4)16(20)23)12(21)9-19-5-6-24-11(3)8-19/h10-11H,5-9,17H2,1-4H3