2-[5-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanal

Systemtic Name: 2-[5-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanal Openeye Name: 2-(5-isobutyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)acetaldehyde CAS Name: 2-[5-(2-methylpropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]acetaldehyde IUPAC Name: 2-[5-(2-methylpropyl)-2,4,6-trioxo-1,3-diazinan-5-yl]acetaldehyde Traditional Name: 2-(5-isobutyl-2,4,6-triketo-hexahydropyrimidin-5-yl)acetaldehyde Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=O

Isomeric SMILES

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=O

InChI

InChI=1S/C10H14N2O4/c1-6(2)5-10(3-4-13)7(14)11-9(16)12-8(10)15/h4,6H,3,5H2,1-2H3,(H2,11,12,14,15,16)