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

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-2-oxidanylidene-2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-2-oxo-2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-2-keto-2-(2,4,6-triketohexahydropyrimidin-5-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C17H19N3O5/c1-4-9-6-5-7-10(8(2)3)12(9)18-16(24)13(21)11-14(22)19-17(25)20-15(11)23/h5-8,11H,4H2,1-3H3,(H,18,24)(H2,19,20,22,23,25)