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

Systemtic Name: [4-[5-ethyl-1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]phenyl] ethanoate Openeye Name: [4-(5-ethyl-1-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)phenyl] acetate CAS Name: acetic acid [4-(5-ethyl-1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)phenyl] ester IUPAC Name: [4-(5-ethyl-1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-ethyl-2,4,6-triketo-1-methyl-hexahydropyrimidin-5-yl)phenyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C15H16N2O5/c1-4-15(12(19)16-14(21)17(3)13(15)20)10-5-7-11(8-6-10)22-9(2)18/h5-8H,4H2,1-3H3,(H,16,19,21)