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

Systemtic Name: ethyl (4R)-6-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[4-(4-fluorophenyl)-4-oxo-butanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[4-(4-fluorophenyl)-1,4-dioxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[4-(4-fluorophenyl)-4-oxobutanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[4-(4-fluorophenyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21FN2O6 MolecularWeight: 392.378243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O6/c1-3-27-18(25)17-11(2)21-19(26)22-14(17)10-28-16(24)9-8-15(23)12-4-6-13(20)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H2,21,22,26)/t11-/m1/s1