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3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid

3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid

Systemtic Name:3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid
Openeye Name:3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid
CAS Name:3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid
IUPAC Name:3-[(6R)-5-ethoxycarbonyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid
Traditional Name:3-[(6R)-5-carbethoxy-6-(3-fluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]benzoic acid
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=C2)F)C3=CC=CC(=C3)C(=O)O)C


Isomeric SMILES

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


InChI

InChI=1S/C21H19FN2O5/c1-3-29-20(27)17-12(2)24(16-9-5-7-14(11-16)19(25)26)21(28)23-18(17)13-6-4-8-15(22)10-13/h4-11,18H,3H2,1-2H3,(H,23,28)(H,25,26)/t18-/m1/s1


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