1-methyl-2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinane-5-carbaldehyde

Systemtic Name: 1-methyl-2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinane-5-carbaldehyde Openeye Name: 1-methyl-5-(1-methylbutyl)-2,4,6-trioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: 1-methyl-2,4,6-trioxo-5-pentan-2-yl-1,3-diazinane-5-carboxaldehyde IUPAC Name: 1-methyl-2,4,6-trioxo-5-pentan-2-yl-1,3-diazinane-5-carbaldehyde Traditional Name: 2,4,6-triketo-1-methyl-5-(1-methylbutyl)hexahydropyrimidine-5-carbaldehyde Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)N(C1=O)C)C=O

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)N(C1=O)C)C=O

InChI

InChI=1S/C11H16N2O4/c1-4-5-7(2)11(6-14)8(15)12-10(17)13(3)9(11)16/h6-7H,4-5H2,1-3H3,(H,12,15,17)