ethyl (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-(1,3-benzodioxol-5-yl)-6-(2-fluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C21H19FN2O5 MolecularWeight: 398.384363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2F)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=CC=C2F)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19FN2O5/c1-3-27-20(25)18-12(2)24(13-8-9-16-17(10-13)29-11-28-16)21(26)23-19(18)14-6-4-5-7-15(14)22/h4-10,19H,3,11H2,1-2H3,(H,23,26)/t19-/m0/s1