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4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

Systemtic Name:4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate
Openeye Name:4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate
CAS Name:4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate
IUPAC Name:4-[(6S)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate
Traditional Name:4-[(6S)-5-carbomethoxy-6-(3-fluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]benzoate
Formula: C20H16FN2O5-
MolecularWeight: 383.349843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC(=CC=C3)F)C(=O)OC


Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC(=CC=C3)F)C(=O)OC


InChI

InChI=1S/C20H17FN2O5/c1-11-16(19(26)28-2)17(13-4-3-5-14(21)10-13)22-20(27)23(11)15-8-6-12(7-9-15)18(24)25/h3-10,17H,1-2H3,(H,22,27)(H,24,25)/p-1/t17-/m0/s1


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