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

Systemtic Name: (phenylmethyl) 6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3-benzyl-6-(4-benzyloxy-3-methoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-benzyl-6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(4-benzoxy-3-methoxy-phenyl)-3-benzyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C34H32N2O5 MolecularWeight: 548.62828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N2O5/c1-24-31(33(37)41-23-27-16-10-5-11-17-27)32(35-34(38)36(24)21-25-12-6-3-7-13-25)28-18-19-29(30(20-28)39-2)40-22-26-14-8-4-9-15-26/h3-20,32H,21-23H2,1-2H3,(H,35,38)