(4R)-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-allyloxy-3-ethoxy-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-allyloxy-3-ethoxy-phenyl)-N-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)F)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)F)OCC=C

InChI

InChI=1S/C23H24FN3O4/c1-4-12-31-18-11-6-15(13-19(18)30-5-2)21-20(14(3)25-23(29)27-21)22(28)26-17-9-7-16(24)8-10-17/h4,6-11,13,21H,1,5,12H2,2-3H3,(H,26,28)(H2,25,27,29)/t21-/m1/s1