(6S)-6-(3-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6S)-6-(3-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-3-allyl-6-(3-fluorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(3-fluorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(3-fluorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-3-allyl-6-(3-fluorophenyl)-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=CC(=CC=C3)F)CC=C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)N[C@H]2C3=CC(=CC=C3)F)CC=C)C

InChI

InChI=1S/C19H19FN4O3/c1-4-8-24-12(3)16(18(25)21-15-9-11(2)27-23-15)17(22-19(24)26)13-6-5-7-14(20)10-13/h4-7,9-10,17H,1,8H2,2-3H3,(H,22,26)(H,21,23,25)/t17-/m0/s1