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

Systemtic Name: 4-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butan-2-yl ethanoate Openeye Name: [3-(5-ethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-propyl] acetate CAS Name: acetic acid 4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)butan-2-yl ester IUPAC Name: 4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)butan-2-yl acetate Traditional Name: acetic acid [3-(5-ethyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-1-methyl-propyl] ester Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)CCC(C)OC(=O)C

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)CCC(C)OC(=O)C

InChI

InChI=1S/C12H18N2O5/c1-4-12(6-5-7(2)19-8(3)15)9(16)13-11(18)14-10(12)17/h7H,4-6H2,1-3H3,(H2,13,14,16,17,18)