1-cyclohexyl-5-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[(4-fluorophenyl)methylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[N-[(4-fluorophenyl)methyl]-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[N-(4-fluorobenzyl)-C-methyl-carbonimidoyl]barbituric acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)F)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)F)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C19H22FN3O3/c1-12(21-11-13-7-9-14(20)10-8-13)16-17(24)22-19(26)23(18(16)25)15-5-3-2-4-6-15/h7-10,15-16H,2-6,11H2,1H3,(H,22,24,26)