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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H16N2O5/c1-9(22-10(2)18)8-15(11-6-4-3-5-7-11)12(19)16-14(21)17-13(15)20/h3-7,9H,8H2,1-2H3,(H2,16,17,19,20,21)