(6R)-3-ethyl-6-(4-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-3-ethyl-6-(4-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-ethyl-6-(4-fluorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-3-ethyl-6-(4-fluorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-3-ethyl-6-(4-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-ethyl-6-(4-fluorophenyl)-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=C(C=C2)F)C(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC=C(C=C2)F)C(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C18H19FN4O3/c1-4-23-11(3)15(17(24)20-14-9-10(2)26-22-14)16(21-18(23)25)12-5-7-13(19)8-6-12/h5-9,16H,4H2,1-3H3,(H,21,25)(H,20,22,24)/t16-/m1/s1