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

Systemtic Name: [4-[5-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]cyclohexyl] ethanoate Openeye Name: [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(5-butyl-2,4,6-triketo-hexahydropyrimidin-1-yl)cyclohexyl] ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

Isomeric SMILES

CCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

InChI

InChI=1S/C16H24N2O5/c1-3-4-5-13-14(20)17-16(22)18(15(13)21)11-6-8-12(9-7-11)23-10(2)19/h11-13H,3-9H2,1-2H3,(H,17,20,22)