ethyl (4R)-4-(3-methoxy-2-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(3-methoxy-2-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-benzyloxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-benzoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-28-21(25)18-14(2)23-22(26)24-19(18)16-11-8-12-17(27-3)20(16)29-13-15-9-6-5-7-10-15/h5-12,19H,4,13H2,1-3H3,(H2,23,24,26)/t19-/m1/s1