2-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-phenethylacetamide IUPAC Name: 2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-phenethylacetamide Traditional Name: N-phenethyl-2-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4/c1-18-14(21)12(15(22)19(2)16(18)23)10-13(20)17-9-8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,17,20)