3-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2,2-bis(fluoranyl)-3-(4-fluorophenyl)-N,N-dimethyl-propanamide

Systemtic Name: 3-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2,2-bis(fluoranyl)-3-(4-fluorophenyl)-N,N-dimethyl-propanamide Openeye Name: 3-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-2,2-difluoro-3-(4-fluorophenyl)-N,N-dimethyl-propanamide CAS Name: 3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-2,2-difluoro-3-(4-fluorophenyl)-N,N-dimethylpropanamide IUPAC Name: 3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-2,2-difluoro-3-(4-fluorophenyl)-N,N-dimethylpropanamide Traditional Name: 2,2-difluoro-3-(4-fluorophenyl)-N,N-dimethyl-3-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)propionamide Formula: C17H18F3N3O4 MolecularWeight: 385.33773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O4/c1-21(2)15(26)17(19,20)12(9-5-7-10(18)8-6-9)11-13(24)22(3)16(27)23(4)14(11)25/h5-8,11-12H,1-4H3