(5S)-1-(4-methoxyphenyl)-5-[(E)-1-[[3-(trifluoromethyl)phenyl]amino]prop-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-(4-methoxyphenyl)-5-[(E)-1-[[3-(trifluoromethyl)phenyl]amino]prop-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-(4-methoxyphenyl)-5-[(E)-1-[3-(trifluoromethyl)anilino]prop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(4-methoxyphenyl)-5-[(E)-1-[3-(trifluoromethyl)anilino]prop-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-(4-methoxyphenyl)-5-[(E)-1-[3-(trifluoromethyl)anilino]prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-(4-methoxyphenyl)-5-[(E)-1-[3-(trifluoromethyl)anilino]prop-1-enyl]barbituric acid Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C/C=C(\[C@H]1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)/NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O4/c1-3-16(25-13-6-4-5-12(11-13)21(22,23)24)17-18(28)26-20(30)27(19(17)29)14-7-9-15(31-2)10-8-14/h3-11,17,25H,1-2H3,(H,26,28,30)/b16-3+/t17-/m0/s1