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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)OC(=O)C

InChI

InChI=1S/C14H14N2O5/c1-8(10-6-4-3-5-7-10)14(21-9(2)17)11(18)15-13(20)16-12(14)19/h3-8H,1-2H3,(H2,15,16,18,19,20)