(4R)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O4/c1-16-23(25(31)29-20-6-4-3-5-7-20)24(30-26(32)28-16)18-10-13-21(22(14-18)33-2)34-15-17-8-11-19(27)12-9-17/h3-14,24H,15H2,1-2H3,(H,29,31)(H2,28,30,32)/t24-/m1/s1