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

Systemtic Name: [4-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]phenyl] ethanoate Openeye Name: [4-(5-ethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)phenyl] acetate CAS Name: acetic acid [4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)phenyl] ester IUPAC Name: [4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-ethyl-2,4,6-triketo-hexahydropyrimidin-5-yl)phenyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C14H14N2O5/c1-3-14(11(18)15-13(20)16-12(14)19)9-4-6-10(7-5-9)21-8(2)17/h4-7H,3H2,1-2H3,(H2,15,16,18,19,20)