4-[(6R)-6-(4-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

Systemtic Name: 4-[(6R)-6-(4-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate Openeye Name: 4-[(6R)-6-(4-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate CAS Name: 4-[(6R)-6-(4-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate IUPAC Name: 4-[(6R)-6-(4-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate Traditional Name: 4-[(6R)-5-carbethoxy-6-(4-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]benzoate Formula: C21H18ClN2O5- MolecularWeight: 413.83102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-3-29-20(27)17-12(2)24(16-10-6-14(7-11-16)19(25)26)21(28)23-18(17)13-4-8-15(22)9-5-13/h4-11,18H,3H2,1-2H3,(H,23,28)(H,25,26)/p-1/t18-/m1/s1