[(E)-but-2-enyl] (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(E)-but-2-enyl] (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

C/C=C/COC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H26N2O5/c1-4-5-13-30-23(27)21-16(2)25-24(28)26-22(21)18-11-12-19(20(14-18)29-3)31-15-17-9-7-6-8-10-17/h4-12,14,22H,13,15H2,1-3H3,(H2,25,26,28)/b5-4+/t22-/m1/s1