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

Systemtic Name: [4-[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]cyclohexyl] ethanoate Openeye Name: [4-(5-methyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(2,4,6-triketo-5-methyl-hexahydropyrimidin-1-yl)cyclohexyl] ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

Isomeric SMILES

CC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

InChI

InChI=1S/C13H18N2O5/c1-7-11(17)14-13(19)15(12(7)18)9-3-5-10(6-4-9)20-8(2)16/h7,9-10H,3-6H2,1-2H3,(H,14,17,19)