6-[[3-butan-2-yl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-butan-2-yl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2,6-dioxo-3-sec-butyl-hexahydropyrimidin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-butan-2-yl-2,6-dioxo-1,3-diazinan-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-butan-2-yl-2,6-dioxo-1,3-diazinan-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(2,6-diketo-3-sec-butyl-hexahydropyrimidin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)N(C1=O)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC(C)N1CCC(=O)N(C1=O)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H22N4O4/c1-5-10(2)18-7-6-12(20)19(15(18)23)9-11-8-13(21)17(4)14(22)16(11)3/h8,10H,5-7,9H2,1-4H3