(5S)-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[2-(1-cyclohexenyl)ethyliminomethyl]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1-(2-fluorophenyl)barbituric acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN=CC2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(=CC1)CCN=C[C@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O3/c20-15-8-4-5-9-16(15)23-18(25)14(17(24)22-19(23)26)12-21-11-10-13-6-2-1-3-7-13/h4-6,8-9,12,14H,1-3,7,10-11H2,(H,22,24,26)/t14-/m0/s1