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

Systemtic Name: [4-[2,4,6-tris(oxidanylidene)-5-pentyl-1,3-diazinan-1-yl]cyclohexyl] ethanoate Openeye Name: [4-(2,4,6-trioxo-5-pentyl-hexahydropyrimidin-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] ester IUPAC Name: [4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(5-amyl-2,4,6-triketo-hexahydropyrimidin-1-yl)cyclohexyl] ester Formula: C17H26N2O5 MolecularWeight: 338.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

Isomeric SMILES

CCCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

InChI

InChI=1S/C17H26N2O5/c1-3-4-5-6-14-15(21)18-17(23)19(16(14)22)12-7-9-13(10-8-12)24-11(2)20/h12-14H,3-10H2,1-2H3,(H,18,21,23)