(phenylmethyl) 3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3-(6-methoxy-6-oxo-hexyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3-(6-keto-6-methoxy-hexyl)-4-methyl-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O5/c1-23-29(31(36)39-22-24-12-6-3-7-13-24)30(27-19-17-26(18-20-27)25-14-8-4-9-15-25)33-32(37)34(23)21-11-5-10-16-28(35)38-2/h3-4,6-9,12-15,17-20,30H,5,10-11,16,21-22H2,1-2H3,(H,33,37)