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

Systemtic Name: 1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl ethanoate Openeye Name: [2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl ester IUPAC Name: 1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl acetate Traditional Name: acetic acid [2-(5-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-1-methyl-ethyl] ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C(=O)NC(=O)NC1=O)CC=C)OC(=O)C

Isomeric SMILES

CC(CC1(C(=O)NC(=O)NC1=O)CC=C)OC(=O)C

InChI

InChI=1S/C12H16N2O5/c1-4-5-12(6-7(2)19-8(3)15)9(16)13-11(18)14-10(12)17/h4,7H,1,5-6H2,2-3H3,(H2,13,14,16,17,18)