1-[2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]propan-2-yl ethanoate

Systemtic Name: 1-[2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[5-(1-methylbutyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]ethyl] acetate CAS Name: acetic acid 1-(2,4,6-trioxo-5-pentan-2-yl-1,3-diazinan-5-yl)propan-2-yl ester IUPAC Name: 1-(2,4,6-trioxo-5-pentan-2-yl-1,3-diazinan-5-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[2,4,6-triketo-5-(1-methylbutyl)hexahydropyrimidin-5-yl]ethyl] ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(C)OC(=O)C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(C)OC(=O)C

InChI

InChI=1S/C14H22N2O5/c1-5-6-8(2)14(7-9(3)21-10(4)17)11(18)15-13(20)16-12(14)19/h8-9H,5-7H2,1-4H3,(H2,15,16,18,19,20)