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

Systemtic Name: methyl (4R)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[4-(2-fluorobenzyl)oxyphenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)OC

InChI

InChI=1S/C20H19FN2O4/c1-12-17(19(24)26-2)18(23-20(25)22-12)13-7-9-15(10-8-13)27-11-14-5-3-4-6-16(14)21/h3-10,18H,11H2,1-2H3,(H2,22,23,25)/t18-/m1/s1