(6R)-6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-6-(3-fluorophenyl)-2-keto-N-(2-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22FN3O3/c1-4-12-26-14(2)19(21(27)24-17-10-5-6-11-18(17)29-3)20(25-22(26)28)15-8-7-9-16(23)13-15/h4-11,13,20H,1,12H2,2-3H3,(H,24,27)(H,25,28)/t20-/m1/s1